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57784-96-0

Forphenicine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 57784-96-0 Structure

  • Basic information

    1. Product Name: Forphenicine
    2. Synonyms: Forphenicine;α-Amino-4-formyl-3-hydroxybenzeneacetic acid
    3. CAS NO:57784-96-0
    4. Molecular Formula: C9H9NO4
    5. Molecular Weight: 195.173
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 57784-96-0.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 419.4°Cat760mmHg
    3. Flash Point: 207.5°C
    4. Appearance: /
    5. Density: 1.485g/cm3
    6. Vapor Pressure: 8.72E-08mmHg at 25°C
    7. Refractive Index: 1.677
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: Forphenicine(CAS DataBase Reference)
    11. NIST Chemistry Reference: Forphenicine(57784-96-0)
    12. EPA Substance Registry System: Forphenicine(57784-96-0)

  • 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: 57784-96-0(Hazardous Substances Data)

57784-96-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 57784-96-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,7,7,8 and 4 respectively; the second part has 2 digits, 9 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 57784-96:
(7*5)+(6*7)+(5*7)+(4*8)+(3*4)+(2*9)+(1*6)=180
180 % 10 = 0
So 57784-96-0 is a valid CAS Registry Number.
InChI:InChI=1/C9H9NO4/c10-8(9(13)14)5-1-2-6(4-11)7(12)3-5/h1-4,8,12H,10H2,(H,13,14)

57784-96-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-amino-2-(4-formyl-3-hydroxyphenyl)acetic acid

1.2 Other means of identification

Product number -
Other names L-(+)-Forphenicin

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:57784-96-0 SDS

57784-96-0Downstream Products

57784-96-0Relevant articles and documents

Nonproteinogenic Amino Acids, IV. - EPC Synthesis of L-(+)-Forphenicine

Weinges, Klaus,Reinel, Ute,Maurer, Wolfgang,Gaessler, Norbert

, p. 833 - 838 (2007/10/02)

Enantiomerically pure L-(+)-forphenicine (12) is synthesized starting from purchasable 3-methoxybenzaldehyde (1) by the use of (4S,5S)-(+)-5-amino-2,2-dimethyl-4-phenyl-1,3-dioxane (2) as a chiral auxiliary and prussic acid. 12 is identical with the natural product which has been isolated from the culture broth of an Actinomyces species and which is known to be a potent inhibitor of alkaline phosphatase.

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