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151587-55-2

2-[(DiMethylaMino)Methylene]aMino-3N-(pivaloyloxy)Methyl-6-Methyl-5-nitro-4-pyriMidinol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 2-[(Dimethylamino)methylene]amino-3N-(pivaloyloxy)methyl-6-methyl-5-nitro-4-pyrimidinol

    Cas No: 151587-55-2

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  • 2-[(Dimethylamino)methylene]amino-3N-(pivaloyloxy)methyl-6-methyl-5-nitro-4-pyrimidinol

    Cas No: 151587-55-2

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  • 151587-55-2 Structure

  • Basic information

    1. Product Name: 2-[(DiMethylaMino)Methylene]aMino-3N-(pivaloyloxy)Methyl-6-Methyl-5-nitro-4-pyriMidinol
    2. Synonyms: 2-[(DiMethylaMino)Methylene]aMino-3N-(pivaloyloxy)Methyl-6-Methyl-5-nitro-4-pyriMidinol;2,2-DiMethyl-propanoic Acid [2-[[(DiMethylaMino)Methylene]aMino]-4-Methyl-5-nitro-6-oxo-1(6H)-pyriMidinyl]Methyl Ester
    3. CAS NO:151587-55-2
    4. Molecular Formula: C14H21N5O5
    5. Molecular Weight: 339.34704
    6. EINECS: N/A
    7. Product Categories: Bases & Related Reagents;Intermediates & Fine Chemicals;Nucleotides;Pharmaceuticals;Nucleotides, Bases & Related Reagents, Pharmaceuticals, Intermediates & Fine Chemicals
    8. Mol File: 151587-55-2.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: Dichloromethane, Ethyl Acetate
    9. CAS DataBase Reference: 2-[(DiMethylaMino)Methylene]aMino-3N-(pivaloyloxy)Methyl-6-Methyl-5-nitro-4-pyriMidinol(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-[(DiMethylaMino)Methylene]aMino-3N-(pivaloyloxy)Methyl-6-Methyl-5-nitro-4-pyriMidinol(151587-55-2)
    11. EPA Substance Registry System: 2-[(DiMethylaMino)Methylene]aMino-3N-(pivaloyloxy)Methyl-6-Methyl-5-nitro-4-pyriMidinol(151587-55-2)

  • 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: 151587-55-2(Hazardous Substances Data)

151587-55-2 Usage

Chemical Properties

Yellow Solid

Check Digit Verification of cas no

The CAS Registry Mumber 151587-55-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,1,5,8 and 7 respectively; the second part has 2 digits, 5 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 151587-55:
(8*1)+(7*5)+(6*1)+(5*5)+(4*8)+(3*7)+(2*5)+(1*5)=142
142 % 10 = 2
So 151587-55-2 is a valid CAS Registry Number.

151587-55-2Relevant articles and documents

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

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Page column 10-11, (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).

Pyrrolopyrimidine Folate Analogues: "Inverted" Analogues of the Cytotoxic Agent LY231514

Taylor, Edward C.,Young, Wendy B.

, p. 7947 - 7952 (2007/10/03)

N-pyrimidin-5-yl)ethyl>benzoyl>-L-glutamic acid (3a) and N-pyrimidin-5-yl)propyl>benzoyl>-L-glutamic acid (3b) were synthesized as potential anticancer agents.

An expeditious synthesis of 2-amino-4(3H)-oxo-5H-pyrrolo[3,2-d]pyrimidine (9-deazaguanine)

Taylor,Young,Ward

, p. 4595 - 4598 (2007/10/02)

9-Deazaguanine has been synthesized in five steps from 2-amino-6-methyl-5-nitro-4(3H)-pyrimidinone by a modification of the Batcho-Leimgruber indole synthesis.

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