122857-57-2

• 

• Basic information

  1. Product Name: 1-(3-deoxy-5-O-trityl-beta-D-threo-pentofuranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione
  2. Synonyms: 1-(3-Deoxy-5-O-trityl-.beta.-D-threo-pentofuranosyl)thymine; 1-(3-Deoxy-5-O-trityl-beta-D-threo-pentofuranosyl)thymine
  3. CAS NO:122857-57-2
  4. Molecular Formula: C₂₉H₂₈N₂O₅
  5. Molecular Weight: 484.543
  6. EINECS: N/A
  7. Product Categories: N/A
  8. Mol File: 122857-57-2.mol
  9. Article Data: 1

• Chemical Properties

  1. Melting Point: N/A
  2. Boiling Point: N/A
  3. Flash Point: N/A
  4. Appearance: N/A
  5. Density: 1.275g/cm³
  6. Refractive Index: 1.62
  7. Storage Temp.: N/A
  8. Solubility: N/A
  9. CAS DataBase Reference: 1-(3-deoxy-5-O-trityl-beta-D-threo-pentofuranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione(CAS DataBase Reference)
  10. NIST Chemistry Reference: 1-(3-deoxy-5-O-trityl-beta-D-threo-pentofuranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione(122857-57-2)
  11. EPA Substance Registry System: 1-(3-deoxy-5-O-trityl-beta-D-threo-pentofuranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione(122857-57-2)

• Safety Data

  1. Hazard Codes: N/A
  2. Statements: N/A
  3. Safety Statements: N/A
  4. WGK Germany:
  5. RTECS:
  6. HazardClass: N/A
  7. PackingGroup: N/A
  8. Hazardous Substances Data: 122857-57-2(Hazardous Substances Data)

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122857-57-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 122857-57-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,2,8,5 and 7 respectively; the second part has 2 digits, 5 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 122857-57:
(8*1)+(7*2)+(6*2)+(5*8)+(4*5)+(3*7)+(2*5)+(1*7)=132
132 % 10 = 2
So 122857-57-2 is a valid CAS Registry Number.

122857-57-2SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name	1-[(2R,3S,5S)-3-hydroxy-5-(trityloxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione

1.2 Other means of identification

Product number	-
Other names	Trityl-pentofuranosyl-T

1.3 Recommended use of the chemical and restrictions on use

Identified uses	For industry use only.
Uses advised against	no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number	-
Service hours	Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:122857-57-2 SDS

122857-57-2Upstream product

• 22423-25-2 2,2'-anhydro-1-(5-O-trityl-β-D-arabinofuranosyl)thymine 
• 132776-29-5 2,2'-anhydro-1-(3-deoxy-5-O-trityl-β-D-threo-pentofuranosyl)thymine 

122857-57-2Downstream Products

• 132776-31-9 1-(2,3-dideoxy-2-fluoro-5-O-trityl-β-D-erythro-pentofuranosyl)-5-methylcytosine 
• 132776-30-8 1-(2,3-dideoxy-2-fluoro-5-O-trityl-β-D-erythro-pentofuranosyl)thymine 

122857-57-2Relevant articles and documents

Fluorinated sugar analogues of potential anti-HIV-1 nucleosides

Huang,Chen,Wang,Kim,Warshaw,Armstrong,Zhu,Chou,Watanabe,Matulic-Adamic,Su,Fox,Polsky,Baron,Gold,Hardy,Zuckerman

, p. 1640 - 1646 (2007/10/02)

In order to obtain agents with therapeutic indices superior to those of AZT, FLT, or D4T, several analogues of anti-HIV-1 nucleosides were synthesized. These include 2',3'-dideoxy-2',3'-difluoro-5-methyluridine (13), its arabino analogue 19, arabino-5-met

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