Cas 84270-04-2,(1S,2S,3R,6S)-6-Cyclohexylamino-4-hydroxymethyl-cyclohex-4-ene-1,2,3-triol

84270-04-2

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Basic information

Product Name: (1S,2S,3R,6S)-6-Cyclohexylamino-4-hydroxymethyl-cyclohex-4-ene-1,2,3-triol
Synonyms: (1S,2S,3R,6S)-6-Cyclohexylamino-4-hydroxymethyl-cyclohex-4-ene-1,2,3-triol
CAS NO:84270-04-2
Molecular Formula:
Molecular Weight: 257.33
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: (1S,2S,3R,6S)-6-Cyclohexylamino-4-hydroxymethyl-cyclohex-4-ene-1,2,3-triol(CAS DataBase Reference)
NIST Chemistry Reference: (1S,2S,3R,6S)-6-Cyclohexylamino-4-hydroxymethyl-cyclohex-4-ene-1,2,3-triol(84270-04-2)
EPA Substance Registry System: (1S,2S,3R,6S)-6-Cyclohexylamino-4-hydroxymethyl-cyclohex-4-ene-1,2,3-triol(84270-04-2)

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: 84270-04-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 84270-04-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,4,2,7 and 0 respectively; the second part has 2 digits, 0 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 84270-04:
(7*8)+(6*4)+(5*2)+(4*7)+(3*0)+(2*0)+(1*4)=122
122 % 10 = 2
So 84270-04-2 is a valid CAS Registry Number.

84270-04-2Upstream product

85716-49-0 Benzoic acid (3S,4S,5S,6R)-4,5,6-tris-benzyloxy-3-cyclohexylamino-cyclohex-1-enylmethyl ester

84270-04-2Downstream Products

84270-04-2Relevant academic research and scientific papers

SYNTHESIS OF AMYLOSTATIN (XG), α-GLUCOSIDASE INHIBITOR WITH BASIC PSEUDOTRISACCHARIDE STRUCTURE

Sakairi, Nobuo,Kuzuhara, Hiroyoshi

, p. 5327 - 5330 (1982)

The basic pseudotrisaccharide (1) constituting the common and essential building block of several α-glucosidase inhibitors of microbial origin was synthesized by coupling two synthons: the chiral cyclohexyl halide (11) and the 4'-amino-4'-deoxy-disaccharide (14).

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