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299917-02-5

5H-Pyrrolo3,2-dpyrimidin-2-amine, 7-bromo-N,N-bis(4-methoxyphenyl)methyl-4-(phenylmethoxy)-5-(phenylmethoxy)methyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 5H-pyrrolo3,2-dpyrimidin-2-amine, 7-bromo-N,N-bis(4-methoxyphenyl)methyl-4-(phenylmethoxy)-5-(phenylmethoxy)methyl-

    Cas No: 299917-02-5

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  • 299917-02-5 Structure

  • Basic information

    1. Product Name: 5H-Pyrrolo3,2-dpyrimidin-2-amine, 7-bromo-N,N-bis(4-methoxyphenyl)methyl-4-(phenylmethoxy)-5-(phenylmethoxy)methyl-
    2. Synonyms: 5H-Pyrrolo3,2-dpyrimidin-2-amine, 7-bromo-N,N-bis(4-methoxyphenyl)methyl-4-(phenylmethoxy)-5-(phenylmethoxy)methyl-
    3. CAS NO:299917-02-5
    4. Molecular Formula: C37H35BrN4O4
    5. Molecular Weight: 679.6
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 299917-02-5.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 5H-Pyrrolo3,2-dpyrimidin-2-amine, 7-bromo-N,N-bis(4-methoxyphenyl)methyl-4-(phenylmethoxy)-5-(phenylmethoxy)methyl-(CAS DataBase Reference)
    10. NIST Chemistry Reference: 5H-Pyrrolo3,2-dpyrimidin-2-amine, 7-bromo-N,N-bis(4-methoxyphenyl)methyl-4-(phenylmethoxy)-5-(phenylmethoxy)methyl-(299917-02-5)
    11. EPA Substance Registry System: 5H-Pyrrolo3,2-dpyrimidin-2-amine, 7-bromo-N,N-bis(4-methoxyphenyl)methyl-4-(phenylmethoxy)-5-(phenylmethoxy)methyl-(299917-02-5)

  • 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: 299917-02-5(Hazardous Substances Data)

299917-02-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 299917-02-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,9,9,9,1 and 7 respectively; the second part has 2 digits, 0 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 299917-02:
(8*2)+(7*9)+(6*9)+(5*9)+(4*1)+(3*7)+(2*0)+(1*2)=205
205 % 10 = 5
So 299917-02-5 is a valid CAS Registry Number.

299917-02-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 11, 2017

Revision Date: Aug 11, 2017

1.Identification

1.1 GHS Product identifier

Product name 6-O-benzyl-7-N-benzyloxymethyl-9-bromo-9-deaza-2-N,N-bis(4-methoxybenzyl)guanine

1.2 Other means of identification

Product number -
Other names 4-benzyloxy-5-N-benzyloxymethyl-7-bromo-2-{N,N-bis-(4-methoxybenzyl)amino}pyrrolo[3,2-d]pyrimidine

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:299917-02-5 SDS

299917-02-5Relevant articles and documents

Imino-C-nucleoside Synthesis: Heteroaryl Lithium Carbanion Additions to A Carbohydrate Cyclic Imine and Nitrone

Evans, Gary B.,Furneaux, Richard H.,Hausler, Herwig,Larsen, Janus S.,Tyler, Peter C.

, p. 2217 - 2220 (2007/10/03)

Promotion by Lewis acid of the addition of some aryllithiums to a carbohydrate-based imine, which has allowed a more facile synthesis of some imino-C-nucleoside analogues, is described. Use of the corresponding nitrone does not assist in some cases, but l

Process for preparing 2-pyrrolidinyl-1H-pyrrolo[3,2-d]pyrimidine inhibitors of nucleoside metabolism

-

Page column 23, (2008/06/13)

A process of preparing a compound of the formula (I) wherein B is chosen from OH, NH2, NHR, H or halogen; D is chosen from OH, NH2, NHR, H halogen or SCH3; R is an optionally substituted alkyl, aralkyl or aryl group; and Z is selected from OH, hydrogen, halogen, hydroxy, SQ or OQ, Q is an optionally substituted all, aralkyl or aryl group; or a tautomer thereof; or a pharmaceutically acceptable salt thereof; or an ester thereof; or a prodrug thereof, which comprises reacting a compound of the formula (II) ?with an anion produced by abstraction of the bromine or iodine atom from a compound of formula (XIX), ?to form a compound of formula (XX) The compound of formula (XX) is N- and O-deprotected to obtain the compound of formula (I).

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