Cas no 106391-87-1 (Boc-D-valinol)

Boc-D-valinol structure
Boc-D-valinol structure
Product Name:Boc-D-valinol
CAS No:106391-87-1
MF:C10H21NO3
MW:203.278643369675
MDL:MFCD00235960
CID:62614
PubChem ID:11241137
Update Time:2024-11-03

Boc-D-valinol Chemical and Physical Properties

Names and Identifiers

    • N-BOC-D-Valinol
    • BOC-D-VAL-OL
    • BOC-D-VALINOL
    • BOC-(R)-2-AMINO-3-METHYL-1-BUTANOL
    • (R)-N-(TERT-BUTOXYCARBONYL)VALINOL
    • (R)-2-(TERT-BUTYLOXYCARBONYL-AMINO)-3-METHYL-1-BUTANOL
    • (R)-(+)-2-(TERT-BUTOXYCARBONYLAMINO)-3-METHYL-1-BUTANOL
    • (R)-2-BOC-3-METHYL-1-BUTANOL
    • (R)-(+)-2-(BOC-AMINO)-3-METHYL-1-BUTANOL
    • N-Boc-D-Valino
    • Boc-D-Ala-ol
    • H-Thr(Me)-OH
    • (R)-tert-Butyl (1-hydroxy-3-methylbutan-2-yl)carbamate
    • tert-butyl N-[(2R)-1-hydroxy-3-methylbutan-2-yl]carbamate
    • N-(tert-Butoxycarbonyl)-D-valinol
    • N-T-BOC-D-VALINOL
    • N-ALPHA-T-BOC-D-VALINOL
    • N-BOC-D-Valinol,98%
    • N-Boc-D-valinol,99%e.e.
    • Boc-D-Valinol≥ 98% (NMR)
    • tert-butyl N-[(1R)-1-(hydroxymethyl)-2-methyl-propyl]carbamate
    • N-TERT-BUTOXYCARBONYL-D-VALINOL
    • KSC491Q4R
    • ARK008
    • OOQRRYDVICNJGC-QMMMGPOBSA-N
    • N-t
    • AM20080011
    • DTXSID30459784
    • EN300-1694014
    • N-tert-butoxycarbonyl-(D)-valinol
    • 106391-87-1
    • BP-12290
    • A801431
    • N-alpha-t-Butyloxycarbonyl-D-valinol
    • CS-W008155
    • MFCD00235960
    • (R)-tert-butyl 1-hydroxy-3-methylbutan-2-ylcarbamate
    • SCHEMBL1414602
    • Carbamic acid, [(1R)-1-(hydroxymethyl)-2-methylpropyl]-,1,1-dimethylethyl ester
    • DS-13714
    • AKOS005259783
    • Q-101625
    • Boc-D-valinol, 98%
    • ALBB-030094
    • Boc-D-valinol
    • MDL: MFCD00235960
    • Inchi: 1S/C10H21NO3/c1-7(2)8(6-12)11-9(13)14-10(3,4)5/h7-8,12H,6H2,1-5H3,(H,11,13)/t8-/m0/s1
    • InChI Key: OOQRRYDVICNJGC-QMMMGPOBSA-N
    • SMILES: O(C(N[C@@H](CO)C(C)C)=O)C(C)(C)C

Computed Properties

  • Exact Mass: 203.15200
  • Monoisotopic Mass: 203.152144
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 5
  • Complexity: 184
  • 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
  • Surface Charge: 0
  • Tautomer Count: 2
  • XLogP3: 1.6
  • Topological Polar Surface Area: 58.6

Experimental Properties

  • Color/Form: White powder
  • Density: 0.995?g/mL?at 25?°C
  • Melting Point: No data available
  • Boiling Point: 218?°C
  • Flash Point: >230?°F
  • Refractive Index: n20/D 1.451(lit.)
  • PSA: 58.56000
  • LogP: 1.91890
  • Specific Rotation: 23 o (c=1 in chloroform)
  • Optical Activity: [α]23/D +23°, c =?1 in chloroform
  • Solubility: Not determined

Boc-D-valinol Security Information

  • Symbol: GHS07
  • Signal Word:Warning
  • Hazard Statement: H315,H319,H335
  • Warning Statement: P261,P305+P351+P338
  • Hazardous Material transportation number:NONH for all modes of transport
  • WGK Germany:3
  • Hazard Category Code: 36/37/38
  • Safety Instruction: S26-S36
  • Hazardous Material Identification: Xi
  • Risk Phrases:R36/37/38
  • Safety Term:S26;S36
  • Storage Condition:Store at 4°C,-4At ℃Store…Better

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Boc-D-valinol Suppliers

Suzhou Senfeida Chemical Co., Ltd
Gold Member
Audited Supplier Audited Supplier
(CAS:106391-87-1)N-Boc-D-Valino
Order Number:sfd17199
Stock Status:in Stock
Quantity:200kg
Purity:99.9%
Pricing Information Last Updated:Friday, 19 July 2024 14:37
Price ($):discuss personally

Boc-D-valinol Related Literature

Recommended suppliers
Suzhou Senfeida Chemical Co., Ltd
(CAS:106391-87-1)N-Boc-D-Valino
sfd17199
Purity:99.9%
Quantity:200kg
Price ($):Inquiry
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