Basic information

Product Name: L-Proline, 1-[N-[N-[(phenylmethoxy)carbonyl]-L-b-aspartyl]-L-b-aspartyl]-, tris(1,1-dimethylethyl) ester
Synonyms:
CAS NO:91921-46-9
Molecular Formula: C33H49N3O10
Molecular Weight: 647.766
EINECS: N/A
Product Categories: N/A

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: L-Proline, 1-[N-[N-[(phenylmethoxy)carbonyl]-L-b-aspartyl]-L-b-aspartyl]-, tris(1,1-dimethylethyl) ester(CAS DataBase Reference)
NIST Chemistry Reference: L-Proline, 1-[N-[N-[(phenylmethoxy)carbonyl]-L-b-aspartyl]-L-b-aspartyl]-, tris(1,1-dimethylethyl) ester(91921-46-9)
EPA Substance Registry System: L-Proline, 1-[N-[N-[(phenylmethoxy)carbonyl]-L-b-aspartyl]-L-b-aspartyl]-, tris(1,1-dimethylethyl) ester(91921-46-9)

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: 91921-46-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 91921-46-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,1,9,2 and 1 respectively; the second part has 2 digits, 4 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 91921-46:
(7*9)+(6*1)+(5*9)+(4*2)+(3*1)+(2*4)+(1*6)=139
139 % 10 = 9
So 91921-46-9 is a valid CAS Registry Number.

91921-46-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name	N-Benzyloxycarbonyl-β-(S)-asparagyl(α-tert.-butylester)-β-(S)-asparagyl-(α-tert.-butylester)-(S)-prolin-tert.-butylester

1.2 Other means of identification

Product number	-
Other names	(S)-1-[(S)-3-((S)-3-Benzyloxycarbonylamino-3-tert-butoxycarbonyl-propionylamino)-3-tert-butoxycarbonyl-propionyl]-pyrrolidine-2-carboxylic acid tert-butyl 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).

More Details:91921-46-9 SDS

91921-46-9Upstream product

91921-46-9Downstream Products

91921-46-9Relevant academic research and scientific papers

The "Normalizing Factor" for the Toato Mutant chloronerva. XV. - Peptide Analogues of the Phytosiderophore Nicotianamine

Ripperger, H.,Schreiber, K.,Faust, J.

, p. 266 - 272 (2007/10/02)

Some peptide analogues of the phytosiderophore nicotianamine, (2S, 3'S, 3"S)-N--azetidine-2-carboxylic acid, have been synthesized from protected amino acids by the EEDQ or the DCC method.They exhibited no biological effect with regard to the phenotypical normalization of the tomato mutant chloronerva.

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