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Acetic acid, hydroxy-, (4-methoxyphenyl)methyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 102991-08-2 Structure
  • Basic information

    1. Product Name: Acetic acid, hydroxy-, (4-methoxyphenyl)methyl ester
    2. Synonyms:
    3. CAS NO:102991-08-2
    4. Molecular Formula: C10H12O4
    5. Molecular Weight: 196.203
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 102991-08-2.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: Acetic acid, hydroxy-, (4-methoxyphenyl)methyl ester(CAS DataBase Reference)
    10. NIST Chemistry Reference: Acetic acid, hydroxy-, (4-methoxyphenyl)methyl ester(102991-08-2)
    11. EPA Substance Registry System: Acetic acid, hydroxy-, (4-methoxyphenyl)methyl ester(102991-08-2)
  • 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: 102991-08-2(Hazardous Substances Data)

102991-08-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 102991-08-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,2,9,9 and 1 respectively; the second part has 2 digits, 0 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 102991-08:
(8*1)+(7*0)+(6*2)+(5*9)+(4*9)+(3*1)+(2*0)+(1*8)=112
112 % 10 = 2
So 102991-08-2 is a valid CAS Registry Number.

102991-08-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-Methoxybenzyl 2-hydroxyacetate

1.2 Other means of identification

Product number -
Other names 4-Methoxybenzyl glycolate

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:102991-08-2 SDS

102991-08-2Relevant articles and documents

AMIDE DERIVATIVE

-

Page/Page column 14, (2012/06/01)

Provided are a compound having an excellent hypoglycemic action, or a pharmaceutically acceptable salt thereof, and a pharmaceutical composition having an excellent therapeutic effect and/or prophylactic effect on type 1 diabetes, type 2 diabetes, and the like, which cause an increase in the blood sugar level due to abnormal sugar metabolism. A compound represented by general formula (I), or a pharmaceutically acceptable salt thereof, is disclosed.

Synthesis, cleavage, and antifungal activity of a number of novel, water-soluble ester prodrugs of antifungal triazole CS-758

Kagoshima, Yoshiko,Mori, Makoto,Suzuki, Eiko,Shibayama, Takahiro,Iida, Tamako,Kamai, Yasuki,Konosu, Toshiyuki

scheme or table, p. 3559 - 3563 (2010/03/31)

In this study, the synthesis and evaluation of a number of esters of CS-758 as injectable prodrugs are described. Phosphoryl ester 1a was soluble in water (>30 mg/mL) and was converted to CS-758 in human liver microsome. It was also converted to CS-758 in rats after iv administration, wherein the bioavailability of CS-758 was 53%. Compound 1a (iv) reduced the viable cell counts in kidneys in a murine systemic Candida albicans infection model, wherein the effect was comparable to or slightly superior to that of CS-758 (po). The prodrug 1a proved to be a promising injectable antifungal agent whose further evaluation is warranted.

WATER-SOLUBLE TRIAZOLE FUNGICIDE

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Page/Page column 183, (2010/02/07)

A triazole compound of the general formula (I) or a pharmacologically acceptable salt thereof: [wherein,X represents a group of formula X-OH which has antifungal activity,L represents a -(adjacently substituted C6-C10 aryl)-CH2-group and the like, andR represents a -P(=O) (OH)2 group and the like.

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