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N-Tosyl-L-alanine diazomethyl ketone

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Name

N-Tosyl-L-alanine diazomethyl ketone

EINECS N/A
CAS No. 31981-99-4 Density g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C11H13 N3 O3 S Boiling Point °Cat760mmHg
Molecular Weight 267.309 Flash Point °C
Transport Information N/A Appearance N/A
Safety A poison by an unspecified route. A flammable liquid. When heated to decomposition it emits toxic vapors of NOx and SOx. Risk Codes N/A
Molecular Structure Molecular Structure of 31981-99-4 ((1Z,3S)-1-diazonio-3-{[(4-methylphenyl)sulfonyl]amino}but-1-en-2-olate) Hazard Symbols N/A
Synonyms

Benzenesulfonamide,N-(3-diazo-1-methyl-2-oxopropyl)-4-methyl-, (S)-; p-Toluenesulfonamide,N-(3-diazo-1-methylacetonyl)-, L- (8CI); L-3-Tosylamido-1-diazo-2-butanone

Article Data 5

N-Tosyl-L-alanine diazomethyl ketone Chemical Properties

Empirical Formula of N-Tosyl-L-alanine diazomethyl ketone (CAS NO.31981-99-4): C11H13N3O3S
Molecular Weight: 267.3042
Structure of N-Tosyl-L-alanine diazomethyl ketone (CAS NO.31981-99-4):
                                
IUPAC Name: (Z,3S)-1-Diazonio-3-[(4-methylphenyl)sulfonylamino]but-1-en-2-olate
Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=C[N+]#N)[O-]
Isomeric SMILES: CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C)/C(=C/[N+]#N)/[O-]
InChI: InChI=1S/C11H13N3O3S/c1-8-3-5-10(6-4-8)18(16,17)14-9(2)11(15)7-13-12/h3-7,9,14H,1-2H3/b11-7-/t9-/m0/s1
InChIKey: WNOLGMUTIVXBHD-MKVDPYIPSA-N

N-Tosyl-L-alanine diazomethyl ketone Toxicity Data With Reference

1.    

unr-mus LD50:400 mg/kg

    JPMSAE    Journal of Pharmaceutical Sciences. 69 (1980),1451.

N-Tosyl-L-alanine diazomethyl ketone Safety Profile

A poison by an unspecified route. A flammable liquid. When heated to decomposition N-Tosyl-L-alanine diazomethyl ketone (CAS NO.31981-99-4) emits toxic vapors of NOx and SOx.

N-Tosyl-L-alanine diazomethyl ketone Standards and Recommendations

DOT Classification:  3; Label: Flammable Liquid

N-Tosyl-L-alanine diazomethyl ketone Specification

 N-Tosyl-L-alanine diazomethyl ketone , its cas register number is 31981-99-4. It also can be called p-Toluenesulfonamide, N-(3-diazo-1-methylacetonyl)-, L- (9CI) ; and L-N-(3-Diazo-1-methylacetonyl)-p-toluenesulfonamide .

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