180895-71-0Relevant articles and documents
A convenient method for C-azanucleosides synthesis
Yokoyama, Masataka,Akiba, Takahiro,Ochiai, Yoshie,Momotake, Atsuya,Togo, Hideo
, p. 6079 - 6082 (2007/10/03)
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180895-71-0
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Basic information
- Product Name: 3,4-Pyrrolidinediol, 2-(hydroxymethyl)-5-(2-thienyl)-, [2R-(2alpha,3ba,4ba,5alpha)]- (9CI)
- Synonyms: 3,4-Pyrrolidinediol,2-(hydroxymethyl)-5-(2-thienyl)-,[2R-(2alpha,3bta,4bta,5alpha)]-(9CI);3,4-Pyrrolidinediol, 2-(hydroxymethyl)-5-(2-thienyl)-, [2R-(2alpha,3ba,4ba,5alpha)]- (9CI);3,4-Pyrrolidinediol, 2-(hydroxymethyl)-5-(2-thienyl)-, [2R-(2alpha,3b
- CAS NO:180895-71-0
- Molecular Formula: C9H13NO3S
- Molecular Weight: 215.27
- EINECS: N/A
- Product Categories: ALCOHOL
- Mol File: 180895-71-0.mol
- Article Data: 1
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Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: /
- Density: N/A
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: 3,4-Pyrrolidinediol, 2-(hydroxymethyl)-5-(2-thienyl)-, [2R-(2alpha,3ba,4ba,5alpha)]- (9CI)(CAS DataBase Reference)
- NIST Chemistry Reference: 3,4-Pyrrolidinediol, 2-(hydroxymethyl)-5-(2-thienyl)-, [2R-(2alpha,3ba,4ba,5alpha)]- (9CI)(180895-71-0)
- EPA Substance Registry System: 3,4-Pyrrolidinediol, 2-(hydroxymethyl)-5-(2-thienyl)-, [2R-(2alpha,3ba,4ba,5alpha)]- (9CI)(180895-71-0)
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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: 180895-71-0(Hazardous Substances Data)
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180895-71-0 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 180895-71-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,8,0,8,9 and 5 respectively; the second part has 2 digits, 7 and 1 respectively.Calculate Digit Verification of CAS Registry Number 180895-71:
(8*1)+(7*8)+(6*0)+(5*8)+(4*9)+(3*5)+(2*7)+(1*1)=170
170 % 10 = 0
So 180895-71-0 is a valid CAS Registry Number.
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3,4-Pyrrolidinediol, 2-(hydroxymethyl)-5-(2-thienyl)-, [2R-(2alpha,3ba,4ba,5alpha)]- (9CI)
