(s)-(+)-nalpha-benzyl-nbeta-boc-l-hydrazinoisoleucine

Modify Date: 2025-08-25 18:41:22

(s)-(+)-nalpha-benzyl-nbeta-boc-l-hydrazinoisoleucine Structure
(s)-(+)-nalpha-benzyl-nbeta-boc-l-hydrazinoisoleucine structure
 Common Name (s)-(+)-nalpha-benzyl-nbeta-boc-l-hydrazinoisoleucine
CAS Number 188777-47-1 Molecular Weight 336.42600
Density N/A Boiling Point N/A
Molecular Formula C18H28N2O4 Melting Point 103-109ºC
MSDS N/A Flash Point N/A

 Names

Name (2S,3S)-2-[benzyl-[(2-methylpropan-2-yl)oxycarbonylamino]amino]-3-methylpentanoate
Synonym More Synonyms

 Chemical & Physical Properties

Melting Point 103-109ºC
Molecular Formula C18H28N2O4
Molecular Weight 336.42600
Exact Mass 336.20500
PSA 78.87000
LogP 3.81850
InChIKey VOVAEVRERZBTPA-AWKYBWMHSA-N
SMILES CCC(C)C(C(=O)O)N(Cc1ccccc1)NC(=O)OC(C)(C)C
Storage condition Refrigerator (+4°C)

 Safety Information

HS Code 2928000090

 Precursor & DownStream

Precursor  2

DownStream  0

 Customs

HS Code 2928000090
Summary 2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

 Synonyms

(S)-(+)-Nalpha-Benzyl-Nbeta-BOC-L-hydrazinoisoleucine
MFCD01320658
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Chemsrc provides CAS#:188777-47-1 MSDS, density, melting point, boiling point, structure, etc. Its name is (s)-(+)-nalpha-benzyl-nbeta-boc-l-hydrazinoisoleucine>> amp version: (s)-(+)-nalpha-benzyl-nbeta-boc-l-hydrazinoisoleucine

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