Cas no 89131-11-3 (Dabsyl-L-valine)

Dabsyl-L-valine structure
Dabsyl-L-valine structure
Product Name:Dabsyl-L-valine
CAS No:89131-11-3
MF:C19H24N4O4S
MW:404.483263015747
MDL:MFCD00059366
CID:711106
PubChem ID:87567960
Update Time:2024-12-09

Dabsyl-L-valine Chemical and Physical Properties

Names and Identifiers

    • L-Valine,N-[[4-[2-[4-(dimethylamino)phenyl]diazenyl]phenyl]sulfonyl]-
    • Dabsyl-L-valine
    • (2S)-2-[[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]sulfonylamino]-3-methylbutanoic acid
    • Dbs-Val-OH
    • 4-Dimethylaminoazobenzene-4'-sulfonyl-L-valine
    • dabsylvaline
    • D1460
    • N-(4-{(E)-[4-(Dimethylamino)phenyl]diazenyl}benzene-1-sulfonyl)-L-valine
    • (S,E)-2-(4-((4-(dimethylamino)phenyl)diazenyl)phenylsulfonamido)-3-methylbutanoic acid
    • L-Valine, N-[[4-[[4-(dimethylamino)phenyl]azo]phenyl]sulfonyl]- (9CI)
    • N-[[4-[2-[4-(Dimethylamino)phenyl]diazenyl]phenyl]sulfonyl]-L-valine (ACI)
    • L-Dabsylvaline
    • Dabsyl-L-valine (Dbs-L-Val-OH)
    • DA-52287
    • HY-W142132
    • D89864
    • 89131-11-3
    • AJSKPBGSGLIRQK-SFHVURJKSA-N
    • (2S)-2-{4-[(1E)-2-[4-(dimethylamino)phenyl]diazen-1-yl]benzenesulfonamido}-3-methylbutanoic acid
    • MFCD00059366
    • DTXSID90555054
    • CS-0201915
    • SCHEMBL1008119
    • MDL: MFCD00059366
    • Inchi: 1S/C19H24N4O4S/c1-13(2)18(19(24)25)22-28(26,27)17-11-7-15(8-12-17)21-20-14-5-9-16(10-6-14)23(3)4/h5-13,18,22H,1-4H3,(H,24,25)/t18-/m0/s1
    • InChI Key: AJSKPBGSGLIRQK-SFHVURJKSA-N
    • SMILES: S(C1C=CC(N=NC2C=CC(N(C)C)=CC=2)=CC=1)(=O)(=O)N[C@H](C(=O)O)C(C)C

Computed Properties

  • Exact Mass: 404.15200
  • Monoisotopic Mass: 404.15182643g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 8
  • Heavy Atom Count: 28
  • Rotatable Bond Count: 8
  • Complexity: 629
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 120
  • XLogP3: 3.7

Experimental Properties

  • Density: 1.274
  • Boiling Point: 615.438°C at 760 mmHg
  • Flash Point: 326.005°C
  • Refractive Index: 1.601
  • PSA: 119.81000
  • LogP: 5.02720

Dabsyl-L-valine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
SHANG HAI A LA DING SHENG HUA KE JI GU FEN Co., Ltd.
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abcr
AB171264-100 mg
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€177.80 2023-06-23
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SHANG HAI A LA DING SHENG HUA KE JI GU FEN Co., Ltd.
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Dabsyl-L-valine Production Method

Production Method 1

Reaction Conditions
Reference
Operationally safe amino acid analysis with the dabsyl chloride system
Nieder, Michael; Hughes, Graham J.; Frutiger, Severine; Grom, Edgar, LaborPraxis, 1990, 14, 30-1

Dabsyl-L-valine Raw materials

Dabsyl-L-valine Preparation Products

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