Cas no 100-33-4 (4-{5-(4-carbamimidoylphenoxy)pentyloxy}benzene-1-carboximidamide)

4-{5-(4-carbamimidoylphenoxy)pentyloxy}benzene-1-carboximidamide structure
100-33-4 structure
Product Name:4-{5-(4-carbamimidoylphenoxy)pentyloxy}benzene-1-carboximidamide
CAS No:100-33-4
MF:C19H24N4O2
MW:340.419464111328
MDL:MFCD00599574
CID:35079
PubChem ID:4735
Update Time:2025-04-18

4-{5-(4-carbamimidoylphenoxy)pentyloxy}benzene-1-carboximidamide Chemical and Physical Properties

Names and Identifiers

    • 4,4'-(Pentane-1,5-diylbis(oxy))dibenzimidamide
    • 4,4’-(pentamethylenedioxy)dibenzamidine
    • 4,4’-diamidino-alpha,omega-diphenoxypentane
    • 4,4’-diamidinodiphenoxypentane
    • p,p’-(pentamethylene-dioxy)bis-benzamidine
    • p,p’-(pentamethylenedioxy)dibenzamidine
    • 4,4'-[1,5-PENTANEDIYLBIS(OXY)]BIS-BENZENECARBOXIMIDAMIDE
    • PENTAMIDINE
    • 4,4’-(1,5-pentanediylbis(oxy))bis-benzenecarboximidamid
    • MP-601205
    • MP601205
    • 4,4'-Diamidinodiphenoxypentane
    • NSC 9921
    • 4,4’-(pentamethylenedioxy)di-benzamidin
    • 4,4'-(1,5-Pentanediylbisoxy)dibenzamidine
    • 4-[5-(4-amidinophenoxy)pentoxy]benzamidine
    • 4-{5-(4-carbamimidoylphenoxy)pentyloxy}benzene-1-carboximidamide
    • C07420
    • P01CX01
    • AC-12459
    • Pentacarinat (as isethionate)
    • FT-0673594
    • p,p'-(Pentamethylenedioxy)dibenzamidine(ChemID)
    • HY-B0537
    • MLS006011562
    • NCGC00179034-01
    • CHEMBL55
    • BRD-K13183738-317-06-0
    • RP 2512 (*Isethionate)
    • BDBM45440
    • SMR001549987
    • Spectrum4_000380
    • SPBio_000290
    • p,p'-(Pentamethylene-dioxy)bis-benzamidine(ChemID)
    • Pentamidine [INN:BAN:DCF]
    • CHEBI:45081
    • PNT
    • RP-2512
    • J-000106
    • DS-1680
    • 4,4'-Diamidino-alpha,omega-diphenoxypentane
    • MB-800
    • AB00053572-18
    • DB00738
    • RP 2512 FREE BASE
    • BRD-K13183738-001-01-1
    • NCGC00179034-02
    • Nebupent (*Isethionate)
    • Pentamide
    • PR-118
    • SPBio_002546
    • NCGC00179034-23
    • 4,4'-(1,5-Pentanediylbis(oxy))bis-benzenecarboximidamide
    • MB-800 FREE BASE
    • 4,4'-(pentamethylenedioxy)dibenzamidine;4,4'-(Pentane-1,5-diylbis(oxy))dibenzimidamide;4-{[5-(4-carbamimidoylphenoxy)pentyl]oxy}benzene-1-carboximidamide
    • 4,.omega.-diphenoxypentane
    • Pentam 300 (*Isethionate)
    • 4-[5-(4-carbamimidoylphenoxy)pentoxy]benzamidine
    • AB00053572_20
    • 4-10-00-00447 (Beilstein Handbook Reference)
    • KBioGR_000879
    • CCRIS 3825
    • Spectrum5_001808
    • RP 2512 [as isethionate]
    • 4-[5-(4-carbamimidoylphenoxy)pentoxy]benzenecarboximidamide;2-oxidanylethanesulfonic acid
    • 4,4'-(pentane-1,5-diylbis(oxy))dibenzenecarboximidamide
    • 1,5-bis(4-amidinophenoxy)pentane
    • p,p'-(Pentamethylene-dioxy)bis-benzamidine
    • PENTAMIDINE [INN]
    • NCGC00179034-03
    • AKOS015919681
    • Pentamidinum [INN-Latin]
    • WLN: MUYZR DO5OR DYZUM
    • 1,3-BIS(4-AMIDINOPHENOXY)PENTANE
    • cid_359323
    • HMS2089J14
    • GNF-Pf-3680
    • Pentacarinat (*Isethionate)
    • NSC620107
    • Benzenecarboximidamide,4'-[1,5-pentanediylbis(oxy)]bis-
    • UNII-673LC5J4LQ
    • 4-[5-(4-Carbamimidoylphenoxy)pentoxy]benzenecarboximidamide
    • DTXCID403431
    • MB 800 [AS ISETHIONATE]
    • 673LC5J4LQ
    • NS00008235
    • MMV000062
    • MB 800 FREE BASE
    • SDCCGSBI-0050899.P002
    • Q416206
    • p,p'-(Pentamethylenedioxy)bis[benzamidine]
    • 4,4'-(Pentamethylenedioxy)dibenzamide
    • Pentamidina
    • Spectrum3_000276
    • NSC-9921
    • SCHEMBL3329
    • 4,4'-Diamidinodiphenoxypentane(ChemID)
    • Pentam 300 (as isethionate)
    • 100-33-4
    • D08333
    • SBI-0051570.P002
    • BRN 3159790
    • PENTAMIDINE [HSDB]
    • Aerosolized Pentamadine
    • NCGC00179034-04
    • Benzamidine, 4,4'-(pentamethylenedioxy)di-
    • 4,4'-(Pentamethylenedioxy)dibenzamidine
    • RP-2512 FREE BASE
    • Lomidine (TN)
    • Benzenecarboximidamide, 4,4'-[1,5-pentanediylbis(oxy)]bis-
    • BSPBio_001752
    • DTXSID7023431
    • 4, 4'-Diamidinodiphenoxypentane
    • PENTAMIDINE [WHO-DD]
    • Pentamidina [DCIT]
    • Pentamidinum
    • NCGC00179034-08
    • PENTAMIDINE [VANDF]
    • AB00053572_19
    • NSC9921
    • BSPBio_000625
    • Nebupent (as isethionate)
    • HSDB 7474
    • BPBio1_000689
    • Prestwick2_000553
    • 4,4'-[pentane-1,5-diylbis(oxy)]dibenzenecarboximidamide
    • MB-800 (AS ISETHIONATE)
    • 4-[5-(4-amidinophenoxy)pentoxy]benzamidine;2-hydroxyethanesulfonic acid
    • RP 2512 [AS ISETHIONATE)
    • Pentamidine (INN)
    • p,p'-(Pentamethylenedioxy)dibenzamidine
    • Pentamidin
    • Prestwick1_000553
    • Prestwick3_000553
    • BCP10950
    • MFCD00599574
    • Benzamidine,4'-(pentamethylenedioxy)di-
    • EN300-124032
    • SR-01000075174-14
    • 4,4'-(Pentamethylenedioxy)dibenzamidine(ChemID)
    • NCI60_042221
    • Pentamidinum (INN-Latin)
    • 4,4-(pentamethylenedioxy)dibenzamidine;4,4'-(Pentane-1,5-diylbis(oxy))dibenzimidamide;4-{[5-(4-carbamimidoylphenoxy)pentyl]oxy}benzene-1-carboximidamide
    • EINECS 202-841-0
    • Spectrum2_000155
    • 4-{[5-(4-carbamimidoylphenoxy)pentyl]oxy}benzene-1-carboximidamide
    • Benzenecarboximidamide, 4,4'-(1,5-pentanediylbis(oxy))bis-
    • AB00053572
    • KBio3_001252
    • Pentam 300
    • PENTAMIDINE [MI]
    • BRD-K13183738-317-10-2
    • DB-315935
    • BRD-K13183738-300-02-5
    • 4,4'-[1,5-Pentanediylbis(oxy)]bis-benzenecarboximidamide;4,4'-Diamidino-.alpha.,.omega.-diphenoxypentane;MP 601205
    • 202-841-0
    • FP26808
    • EX-A1489A
    • HY-B0537R
    • Pentamidine (Standard)
    • MDL： MFCD00599574
    • Inchi： 1S/C19H24N4O2/c20-18(21)14-4-8-16(9-5-14)24-12-2-1-3-13-25-17-10-6-15(7-11-17)19(22)23/h4-11H,1-3,12-13H2,(H3,20,21)(H3,22,23)
    • InChI Key： XDRYMKDFEDOLFX-UHFFFAOYSA-N
    • SMILES： O(C1C=CC(C(=N)N)=CC=1)CCCCCOC1C=CC(C(=N)N)=CC=1

Computed Properties

  • Exact Mass: 340.19000
  • Monoisotopic Mass: 340.18992602g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 4
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 25
  • Rotatable Bond Count: 10
  • Complexity: 376
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 118?2
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: 2.6

Experimental Properties

  • Color/Form: No data available
  • Density: 1.1805 (rough estimate)
  • Melting Point: 186 oC (dec.)
  • Boiling Point: 539.4°C at 760 mmHg
  • Flash Point: 280.0±32.9 °C
  • Refractive Index: 1.6620 (estimate)
  • PSA: 118.20000
  • LogP: 4.48290

4-{5-(4-carbamimidoylphenoxy)pentyloxy}benzene-1-carboximidamide Security Information

4-{5-(4-carbamimidoylphenoxy)pentyloxy}benzene-1-carboximidamide Customs Data

  • HS CODE：2925290090
  • Customs Data：

    China Customs Code:

    2925290090

    Overview:

    2925290090 Other imines and their derivatives,And their salt.Regulatory conditions:nothing.VAT:17.0%.Tax refund rate:9.0%.MFN tariff:6.5%.general tariff:30.0%

    Declaration elements:

    Product Name, component content, use to

    Summary:

    2925290090 other imines and their derivatives; salts thereof.Supervision conditions:None.VAT:17.0%.Tax rebate rate:9.0%.MFN tariff:6.5%.General tariff:30.0%

4-{5-(4-carbamimidoylphenoxy)pentyloxy}benzene-1-carboximidamide Pricemore >>

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abcr
AB436480-
4,4'-(Pentane-1,5-diylbis(oxy))dibenzimidamide; .
 100-33-4
€140.00 2023-02-19

4-{5-(4-carbamimidoylphenoxy)pentyloxy}benzene-1-carboximidamide Suppliers

Amadis Chemical Company Limited
Gold Member
Audited Supplier Audited Supplier
(CAS:100-33-4)4-{5-(4-carbamimidoylphenoxy)pentyloxy}benzene-1-carboximidamide
Order Number:A989096
Stock Status:in Stock
Quantity:250mg/1g
Purity:99%
Pricing Information Last Updated:Friday, 30 August 2024 17:47
Price ($):168.0/454.0

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Amadis Chemical Company Limited
(CAS:100-33-4)4-{5-(4-carbamimidoylphenoxy)pentyloxy}benzene-1-carboximidamide
A989096
Purity:99%/99%
Quantity:250mg/1g
Price ($):168.0/454.0
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