668985-54-4

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Basic information

Product Name: Glycine, N-[(1,1-dimethylethoxy)carbonyl]-L-leucyl-D-alanyl-2-(3-chloro-4-hydroxy phenyl)-, phenylmethyl ester, (2S)-
Synonyms:
CAS NO:668985-54-4
Molecular Formula: C29H38ClN3O7
Molecular Weight: 576.09
EINECS: N/A
Product Categories: N/A
Mol File: 668985-54-4.mol
Article Data: 1

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: Glycine, N-[(1,1-dimethylethoxy)carbonyl]-L-leucyl-D-alanyl-2-(3-chloro-4-hydroxy phenyl)-, phenylmethyl ester, (2S)-(CAS DataBase Reference)
NIST Chemistry Reference: Glycine, N-[(1,1-dimethylethoxy)carbonyl]-L-leucyl-D-alanyl-2-(3-chloro-4-hydroxy phenyl)-, phenylmethyl ester, (2S)-(668985-54-4)
EPA Substance Registry System: Glycine, N-[(1,1-dimethylethoxy)carbonyl]-L-leucyl-D-alanyl-2-(3-chloro-4-hydroxy phenyl)-, phenylmethyl ester, (2S)-(668985-54-4)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 668985-54-4(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 668985-54-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,6,8,9,8 and 5 respectively; the second part has 2 digits, 5 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 668985-54:
(8*6)+(7*6)+(6*8)+(5*9)+(4*8)+(3*5)+(2*5)+(1*4)=244
244 % 10 = 4
So 668985-54-4 is a valid CAS Registry Number.

668985-54-4SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name	Boc-L-Leu-D-Ala-L-Chp-OBn

1.2 Other means of identification

Product number	-
Other names	(S)-[(R)-2-((S)-2-tert-Butoxycarbonylamino-4-methyl-pentanoylamino)-propionylamino]-(3-chloro-4-hydroxy-phenyl)-acetic acid benzyl ester

1.3 Recommended use of the chemical and restrictions on use

Identified uses	For industry use only.
Uses advised against	no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number	-
Service hours	Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

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668985-54-4Relevant articles and documents

Total Synthesis and Examination of Three Key Analogues of Ramoplanin: A Lipoglycodepsipeptide with Potent Antibiotic Activity

Rew, Yosup,Shin, Dongwoo,Hwang, Inkyu,Boger, Dale L.

, p. 1041 - 1043 (2007/10/03)

The total synthesis and evaluation of three key ramoplanin aglycon analogues are detailed. The first (5a) represents replacement of the labile depsipeptide ester with a stable amide (HAsn2 → Dap2) with removal of the HAsn pendant car

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