Cas 955036-32-5,1-O-([2',2'-<sup>2</sup>H<sub>2</sub>]-indole-3-acetyl)-2,3,4,6-tetra-O-benzyl-β-D-glucopyranose

955036-32-5

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Basic information

Product Name: 1-O-([2',2'-²H₂]-indole-3-acetyl)-2,3,4,6-tetra-O-benzyl-β-D-glucopyranose
Synonyms: 1-O-([2',2'-²H₂]-indole-3-acetyl)-2,3,4,6-tetra-O-benzyl-β-D-glucopyranose
CAS NO:955036-32-5
Molecular Formula:
Molecular Weight: 699.812
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: 1-O-([2',2'-²H₂]-indole-3-acetyl)-2,3,4,6-tetra-O-benzyl-β-D-glucopyranose(CAS DataBase Reference)
NIST Chemistry Reference: 1-O-([2',2'-²H₂]-indole-3-acetyl)-2,3,4,6-tetra-O-benzyl-β-D-glucopyranose(955036-32-5)
EPA Substance Registry System: 1-O-([2',2'-²H₂]-indole-3-acetyl)-2,3,4,6-tetra-O-benzyl-β-D-glucopyranose(955036-32-5)

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: 955036-32-5(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 955036-32-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,5,5,0,3 and 6 respectively; the second part has 2 digits, 3 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 955036-32:
(8*9)+(7*5)+(6*5)+(5*0)+(4*3)+(3*6)+(2*3)+(1*2)=175
175 % 10 = 5
So 955036-32-5 is a valid CAS Registry Number.

955036-32-5Upstream product

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955036-32-5Relevant academic research and scientific papers

Facile preparation of deuterium-labeled standards of indole-3-acetic acid (IAA) and its metabolites to quantitatively analyze the disposition of exogenous IAA in Arabidopsis thaliana

Kai, Kenji,Nakamura, Shunsuke,Wakasa, Kyo,Miyagawa, Hisashi

, p. 1946 - 1954 (2007)

[2′,2′-2H2]-indole-3-acetic acid ([2′,2′-2H2]IAA) was prepared in an easy and efficient manner involving base-catalyzed hydrogen/deuterium exchange. 1-O-([2′,2′-2H2]-indole-3-acetyl)-β-D- g

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