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  • Potassium,(2r)-2-cyclohexa-1,4-dien-1-yl-2-[[(e)-4-ethoxy-4-oxobut-2-en-2-yl]amino]acetate

    Cas No: 85896-06-6

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  • Potassium,(2r)-2-cyclohexa-1,4-dien-1-yl-2-[[(e)-4-ethoxy-4-oxobut-2-en-2-yl]amino]acetate

    Cas No: 85896-06-6

  • USD $ 1.0-1.0 / Metric Ton

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  • 100 Metric Ton/Day

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  • 85896-06-6 Structure
  • Basic information

    1. Product Name: (R)-(+)-ALPHA-[(3-METHOXY-1-METHYL-3-OXO-1-PROPENYL)AMINO]-1,4-CYCLOHEXADIENE-1-ACETIC ACID, SODIUM SALT
    2. Synonyms: DIHYDROPHENYLGLYCINE METHYL DANCE SODIUM SALT;2-[[(1E)-2-(METHOXYCARBONYL)-1-METHYL-VINYL]AMINO]-(2R)-2-CYCLOHEXA-1,4-DIENYLACETIC ACID NA SALT;2-[[(1E)-2-(METHOXYCARBONYL)-1-ME-VINYL]AMINO]-(2R)-2-CYCLOHEXA-1,4-DIENYLACETIC ACID;(R)-(+)-ALPHA-[(3-METHOXY-1-METHYL-3-OXO-1-PROPENYL)AMINO]-1,4-CYCLOHEXADIENE-1-ACETIC ACID, SODIUM SALT;potassium (R)-alpha-[(3-ethoxy-1-methyl-3-oxo-1-propenyl)amino]cyclohexa-1,4-diene-1-acetate;Sodium salt of D-(-)-dihydro phenyl glycine dane;2-[[(1E)-2-(Methoxycarbonyl)-1-Me-vinyl]amino]- (2R)-2-cyclohexa-1,4-dienylaceti;2-[[(1E)-2-(METHOXYCARBONYL)-1-ME-VINYL]AMINO]-(2R)-2-CYCLOHEXA-1,4-DIENYLACETIC ACI
    3. CAS NO:85896-06-6
    4. Molecular Formula: C13H16NNaO4
    5. Molecular Weight: 273.26
    6. EINECS: 288-783-7
    7. Product Categories: Pharmaceutical Intermediates
    8. Mol File: 85896-06-6.mol
    9. Article Data: 0
  • Chemical Properties

    1. Melting Point: 240 °C (dec.)(lit.)
    2. Boiling Point: °Cat760mmHg
    3. Flash Point: °C
    4. Appearance: White to off-white crystalline powder
    5. Density: g/cm3
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: (R)-(+)-ALPHA-[(3-METHOXY-1-METHYL-3-OXO-1-PROPENYL)AMINO]-1,4-CYCLOHEXADIENE-1-ACETIC ACID, SODIUM SALT(CAS DataBase Reference)
    10. NIST Chemistry Reference: (R)-(+)-ALPHA-[(3-METHOXY-1-METHYL-3-OXO-1-PROPENYL)AMINO]-1,4-CYCLOHEXADIENE-1-ACETIC ACID, SODIUM SALT(85896-06-6)
    11. EPA Substance Registry System: (R)-(+)-ALPHA-[(3-METHOXY-1-METHYL-3-OXO-1-PROPENYL)AMINO]-1,4-CYCLOHEXADIENE-1-ACETIC ACID, SODIUM SALT(85896-06-6)
  • Safety Data

    1. Hazard Codes: Xi
    2. Statements: 36/37/38
    3. Safety Statements: 26-36
    4. WGK Germany: 3
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 85896-06-6(Hazardous Substances Data)

85896-06-6 Usage

Description

(R)-(+)-ALPHA-[(3-METHOXY-1-METHYL-3-OXO-1-PROPENYL)AMINO]-1,4-CYCLOHEXADIENE-1-ACETIC ACID, SODIUM SALT is a sodium salt derivative of a complex organic molecule with a lengthy chemical name. It is a synthetic compound that holds potential in the pharmaceutical sector due to its possible anti-inflammatory and analgesic properties. As a sodium salt, it offers enhanced stability and water solubility, facilitating its use in various laboratory and pharmaceutical applications.

Uses

Used in Pharmaceutical Industry:
(R)-(+)-ALPHA-[(3-METHOXY-1-METHYL-3-OXO-1-PROPENYL)AMINO]-1,4-CYCLOHEXADIENE-1-ACETIC ACID, SODIUM SALT is used as a potential anti-inflammatory agent for its possible ability to reduce inflammation and alleviate pain. Its water solubility and stability make it a candidate for development into pharmaceutical formulations.
Used in Research and Development:
In the field of medicinal chemistry, this sodium salt is utilized for research and development purposes. It may be investigated for its therapeutic potential, including its capacity to act as an analgesic and its possible role in treating inflammatory conditions. (R)-(+)-ALPHA-[(3-METHOXY-1-METHYL-3-OXO-1-PROPENYL)AMINO]-1,4-CYCLOHEXADIENE-1-ACETIC ACID, SODIUM SALT's properties are of interest to scientists working on new drug discoveries and therapeutic strategies.
Used in Laboratory Applications:
Due to its enhanced stability and water solubility as a sodium salt, (R)-(+)-ALPHA-[(3-METHOXY-1-METHYL-3-OXO-1-PROPENYL)AMINO]-1,4-CYCLOHEXADIENE-1-ACETIC ACID, SODIUM SALT is also used in laboratory settings for various experiments and assays. Its properties may be leveraged to study its interactions with biological systems or to test its efficacy in different in vitro models.

Check Digit Verification of cas no

The CAS Registry Mumber 85896-06-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,5,8,9 and 6 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 85896-06:
(7*8)+(6*5)+(5*8)+(4*9)+(3*6)+(2*0)+(1*6)=186
186 % 10 = 6
So 85896-06-6 is a valid CAS Registry Number.

85896-06-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 11, 2017

Revision Date: Aug 11, 2017

1.Identification

1.1 GHS Product identifier

Product name potassium,(2R)-2-cyclohexa-1,4-dien-1-yl-2-[[(E)-4-ethoxy-4-oxobut-2-en-2-yl]amino]acetate

1.2 Other means of identification

Product number -
Other names EINECS 288-783-7

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:85896-06-6 SDS

85896-06-6Upstream product

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