127370-75-6

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Basic information

Product Name: alpha-aspartyl-L-seryl-L-phenylalanyl-L-valyl-N-[(1S)-1-({[(1S)-1-carbamoyl-3-methylbutyl]amino}methyl)-3-methylbutyl]glycinamide
Synonyms:
CAS NO:127370-75-6
Molecular Formula: C₃₅H₅₈N₈O₉
Molecular Weight: 734.8832
EINECS: N/A
Product Categories: N/A
Mol File: 127370-75-6.mol
Article Data: 1

Chemical Properties

Melting Point: N/A
Boiling Point: 1120.2°C at 760 mmHg
Flash Point: 631.3°C
Appearance: N/A
Density: 1.211g/cm³
Vapor Pressure: 0mmHg at 25°C
Refractive Index: 1.547
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: alpha-aspartyl-L-seryl-L-phenylalanyl-L-valyl-N-[(1S)-1-({[(1S)-1-carbamoyl-3-methylbutyl]amino}methyl)-3-methylbutyl]glycinamide(CAS DataBase Reference)
NIST Chemistry Reference: alpha-aspartyl-L-seryl-L-phenylalanyl-L-valyl-N-[(1S)-1-({[(1S)-1-carbamoyl-3-methylbutyl]amino}methyl)-3-methylbutyl]glycinamide(127370-75-6)
EPA Substance Registry System: alpha-aspartyl-L-seryl-L-phenylalanyl-L-valyl-N-[(1S)-1-({[(1S)-1-carbamoyl-3-methylbutyl]amino}methyl)-3-methylbutyl]glycinamide(127370-75-6)

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: 127370-75-6(Hazardous Substances Data)

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127370-75-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 127370-75-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,7,3,7 and 0 respectively; the second part has 2 digits, 7 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 127370-75:
(8*1)+(7*2)+(6*7)+(5*3)+(4*7)+(3*0)+(2*7)+(1*5)=126
126 % 10 = 6
So 127370-75-6 is a valid CAS Registry Number.

127370-75-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name	3-amino-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-4-methylpentan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic

1.2 Other means of identification

Product number	-
Other names	Asp-ser-phe-val-gly-leu-CH2NH-leu-NH2

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:127370-75-6 SDS

127370-75-6Upstream product

127370-75-6Downstream Products

127370-75-6Relevant articles and documents

A New Class of High Affinity Ligands for the Neurokinin A NK2 Receptor: ψ(CH2NR) Reduced Peptide Bond Analogues of Neurokinin A4-10

Harbeson, Scott L.,Shatzer, Scott A.,Le, Tieu-Binh,Buck, Stephen H.

, p. 3949 - 3955 (2007/10/02)

Analogues of 10>NKA4-10 were synthesized in which each of the amide bonds was sequentially replaced with the reduced amide ψ(CH2NH) bond to determine the effect of this structural modification on the antagonism of NKA binding to

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