114079-33-3

• 

• Basic information

  1. Product Name: Uridine, 5-(3-amino-1-propynyl)-2'-deoxy-, 3',5'-bis(4-methylbenzoate), mono(trifluoroacetate) (salt)
  2. Synonyms:
  3. CAS NO:114079-33-3
  4. Molecular Formula: C28H27N3O7.C2HF3O2
  5. Molecular Weight: 631.562
  6. EINECS: N/A
  7. Product Categories: N/A
  8. Mol File: 114079-33-3.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: N/A
  6. Refractive Index: N/A
  7. Storage Temp.: N/A
  8. Solubility: N/A
  9. CAS DataBase Reference: Uridine, 5-(3-amino-1-propynyl)-2'-deoxy-, 3',5'-bis(4-methylbenzoate), mono(trifluoroacetate) (salt)(CAS DataBase Reference)
  10. NIST Chemistry Reference: Uridine, 5-(3-amino-1-propynyl)-2'-deoxy-, 3',5'-bis(4-methylbenzoate), mono(trifluoroacetate) (salt)(114079-33-3)
  11. EPA Substance Registry System: Uridine, 5-(3-amino-1-propynyl)-2'-deoxy-, 3',5'-bis(4-methylbenzoate), mono(trifluoroacetate) (salt)(114079-33-3)

• 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: 114079-33-3(Hazardous Substances Data)

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114079-33-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 114079-33-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,4,0,7 and 9 respectively; the second part has 2 digits, 3 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 114079-33:
(8*1)+(7*1)+(6*4)+(5*0)+(4*7)+(3*9)+(2*3)+(1*3)=103
103 % 10 = 3
So 114079-33-3 is a valid CAS Registry Number.

114079-33-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name	5-(3-Aminoprop-1-ynyl)-3'5'-di-O-p-toluoyldeoxyuridine, trifluoroacetate salt

1.2 Other means of identification

Product number	-
Other names	-

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:114079-33-3 SDS

114079-33-3Upstream product

114079-33-3Downstream Products

114079-33-3Relevant articles and documents

Nucleoside derivatives

-

, (2008/06/13)

A nucleoside derivative of formula (1), characterized in that: Y is H or OH or a protected hydroxy group; X is H, a phosphonate group or a phosphoramidite group of formula (II), where R1 and R2 are the same or different, and are selected from alkyl and substituted alkyl, which may be branched or unbranched; and Q is a phosphate protecting group; Z is H, a phosphate or triphosphate group or hydroxy protecting group; X' is a C1-15 alkyl group which may be branched or unbranched; R is an amino protecting group or a fluorophore, or other non-radioactive detectable marker; or the group Y'NHA, where Y' is an alkyl (C1-40) carbonyl group which may be branched or unbranched, and A is an amino protecting group or a fluorophore or other non-radioactive detectable marker. Methods for the synthesis and sequencing of polynucleotides utilizing compounds of formula (I).

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