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Carbamic acid, (4-cyano-3-methoxyphenyl)-, 1,1-dimethylethyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 609785-70-8 Structure
  • Basic information

    1. Product Name: Carbamic acid, (4-cyano-3-methoxyphenyl)-, 1,1-dimethylethyl ester
    2. Synonyms:
    3. CAS NO:609785-70-8
    4. Molecular Formula: C13H16N2O3
    5. Molecular Weight: 248.282
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 609785-70-8.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: Carbamic acid, (4-cyano-3-methoxyphenyl)-, 1,1-dimethylethyl ester(CAS DataBase Reference)
    10. NIST Chemistry Reference: Carbamic acid, (4-cyano-3-methoxyphenyl)-, 1,1-dimethylethyl ester(609785-70-8)
    11. EPA Substance Registry System: Carbamic acid, (4-cyano-3-methoxyphenyl)-, 1,1-dimethylethyl ester(609785-70-8)
  • 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: 609785-70-8(Hazardous Substances Data)

609785-70-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 609785-70-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,0,9,7,8 and 5 respectively; the second part has 2 digits, 7 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 609785-70:
(8*6)+(7*0)+(6*9)+(5*7)+(4*8)+(3*5)+(2*7)+(1*0)=198
198 % 10 = 8
So 609785-70-8 is a valid CAS Registry Number.

609785-70-8Relevant articles and documents

Preparation method of lenvatinib

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Paragraph 0053-0054, (2020/05/01)

The invention discloses a preparation method of lenvatinib, which comprises the following steps: by using 4-nitro-2-chlorobenzonitrile as an initial raw material, introducing nitro into molecules forelectron withdrawing, thereby greatly lowering the elect

BENZAMIDE DERIVATIVES

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Page 50, (2010/02/10)

A compound represented by formula (1): wherein X is a single bond or a substituted or unsubstituted lower alkylene group; Z is a saturated or unsaturated monocyclic hydrocarbon ring group or the like; and each of R1, R2, R3 and R4, which may be the same or different, is a hydrogen atom, a halogen atom, a nitro group, a cyano group, a carboxyl group, a substituted or unsubstituted alkyl group, or the like, a prodrug of said compound, or a pharmaceutically acceptable salt of said compound or prodrug has inhibitory effect on Rho kinase and hence is useful for treating diseases which are such that morbidity due to them is expected to be improved by inhibition of Rho kinase and secondary effects such as inhibition of the Na+/H+ exchange transport system caused by the Rho kinase inhibition, for example, hypertension.

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