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98649-15-1

1‐benzyl 4‐methyl 3‐methyl‐2‐oxoimidazolidine‐1,4‐dicarboxylate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1,4-Imidazolidinedicarboxylic acid, 3-methyl-2-oxo-, 4-methyl 1-(phenylmethyl) ester

    Cas No: 98649-15-1

  • USD $ 1.9-2.9 / Gram

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  • 98649-15-1 Structure

  • Basic information

    1. Product Name: 1‐benzyl 4‐methyl 3‐methyl‐2‐oxoimidazolidine‐1,4‐dicarboxylate
    2. Synonyms: 1‐benzyl 4‐methyl 3‐methyl‐2‐oxoimidazolidine‐1,4‐dicarboxylate
    3. CAS NO:98649-15-1
    4. Molecular Formula:
    5. Molecular Weight: 292.291
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 98649-15-1.mol

  • 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: 1‐benzyl 4‐methyl 3‐methyl‐2‐oxoimidazolidine‐1,4‐dicarboxylate(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1‐benzyl 4‐methyl 3‐methyl‐2‐oxoimidazolidine‐1,4‐dicarboxylate(98649-15-1)
    11. EPA Substance Registry System: 1‐benzyl 4‐methyl 3‐methyl‐2‐oxoimidazolidine‐1,4‐dicarboxylate(98649-15-1)

  • 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: 98649-15-1(Hazardous Substances Data)

98649-15-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 98649-15-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,8,6,4 and 9 respectively; the second part has 2 digits, 1 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 98649-15:
(7*9)+(6*8)+(5*6)+(4*4)+(3*9)+(2*1)+(1*5)=191
191 % 10 = 1
So 98649-15-1 is a valid CAS Registry Number.

98649-15-1Relevant articles and documents

IMIDAZOLIDINE CARBOXAMIDE DERIVATIVES AS P2X7 MODULATORS

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Page/Page column 41-42, (2008/12/04)

The present invention relates to a compound of Formula (I) or a pharmaceutically acceptable salt thereof: The compounds or salts modulate P2X7 receptor function and are capable of antagonizing the effects of ATP at the P2X7 receptor (P2X7 receptor antagonists). The invention also provides the use of such compounds or salts, or pharmaceutical compositions thereof, in the treatment or prevention of disorders / diseases mediated by the P2X7 receptor, for example pain, inflammation or a neurodegenerative disease, in particular pain such as inflammatory pain, neuropathic pain or visceral pain.

Heterocyclic Prostaglandins. VI. Synthesis of 11-Deoxy-8,10-diazaprostaglandin E1 and Its 10-Methyl Derivative

Saijo, Shigeyoshi,Wada, Masao,Himizu, Jun-ichi,Ishida, Akihiko

, p. 1459 - 1467 (2007/10/02)

The synthesis of 11-deoxy-8,10-diazaprostaglandin E1 (1a) starting from methyl 3-benzyloxycarbonyl-2-oxo-4-imidazolidinecarboxylate (3a) is reported.Alkylation of 3a with methyl 7-bromoheptanoate and NaH gave methyl 1-benzyloxycarbonyl-3-(6-met

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