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37933-88-3

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37933-88-3 Usage

Chemical Properties

White powder

Check Digit Verification of cas no

The CAS Registry Mumber 37933-88-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,7,9,3 and 3 respectively; the second part has 2 digits, 8 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 37933-88:
(7*3)+(6*7)+(5*9)+(4*3)+(3*3)+(2*8)+(1*8)=153
153 % 10 = 3
So 37933-88-3 is a valid CAS Registry Number.
InChI:InChI=1/C7H14N2O2/c1-4(2)6(7(8)11)9-5(3)10/h4,6H,1-3H3,(H2,8,11)(H,9,10)/t6-/m0/s1

37933-88-3SDS

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 AC-VAL-NH2

1.2 Other means of identification

Product number -
Other names N-acetyl valine amide

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:37933-88-3 SDS

37933-88-3Downstream Products

37933-88-3Relevant articles and documents

Aqueous Solutions Containing Amino Acids and Peptides. Part 11.-Enthalpy of Dilution of Single and Binary Solute Solutions of N-Acetylglycine Amide, N-Acetyl-L-alanine Amide, N-Acetyl-L-valine Amide and N-Acetyl-L-leucine Amide at 298.15 K

Blackburn, G. Michael,Lilley, Terence H.,Walmsley, Elizabeth

, p. 915 - 922 (1980)

The enthalpies of dilution of aqueous solutions containing N-acetylglycine amide (G), N-acetyl-L-alanine amide (A), N-acetyl-L-valine amide (V) and N-acetyl-L-leucine amide (L) and equimolal solutions of G+A, G+V, G+L, A+V, A+L and V+L have been measured at 298.15 K.The results obtained have been used to calculate the pairwise enthalpy coefficients for like-like and like-unlike solute interactions.These coefficients have been compared with the predictions of the group additivity approach proposed earlier by Savage and Wood.The group additivity approach works well considering the experimental error and the standard deviation of the original correlations although it seems likely that some refinement of the group interaction parameters is required.

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