Cas 81575-58-8,α-anilino-o-quinone methide hydrochloride

81575-58-8

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Basic information

Product Name: α-anilino-o-quinone methide hydrochloride
Synonyms:
CAS NO:81575-58-8
Molecular Formula:
Molecular Weight: 275.735
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: α-anilino-o-quinone methide hydrochloride(CAS DataBase Reference)
NIST Chemistry Reference: α-anilino-o-quinone methide hydrochloride(81575-58-8)
EPA Substance Registry System: α-anilino-o-quinone methide hydrochloride(81575-58-8)

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: 81575-58-8(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 81575-58-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,1,5,7 and 5 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 81575-58:
(7*8)+(6*1)+(5*5)+(4*7)+(3*5)+(2*5)+(1*8)=148
148 % 10 = 8
So 81575-58-8 is a valid CAS Registry Number.

81575-58-8Upstream product

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81575-58-8Relevant academic research and scientific papers

Bioorganic Studies: Part IV - Reductive N-Acylation of Imines Using 3,5-Dicarbethoxy-2,6-dimethyl-1,4-dihydropyridine as NADH Model

Singh, Serjinder,Sharma, Vijay K.

, p. 1087 - 1088 (2007/10/02)

A one-step reductive acetylation of imines (II) using 3,5-dicarbethoxy-2,6-dimethyl-1,4-dihydropyridine (I) as NADH model is reported.The N-acetyliminium intermediates are reduced in situ by I to give N-acetylamines (IV).Reduction of species which stabili

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