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threo-(2R,3S)-2-amino-3-hydroxy-3-phenylpropanoic acid hydrochloride is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 914616-06-1 Structure
  • Basic information

    1. Product Name: threo-(2R,3S)-2-amino-3-hydroxy-3-phenylpropanoic acid hydrochloride
    2. Synonyms: threo-(2R,3S)-2-amino-3-hydroxy-3-phenylpropanoic acid hydrochloride
    3. CAS NO:914616-06-1
    4. Molecular Formula:
    5. Molecular Weight: 217.652
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 914616-06-1.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: threo-(2R,3S)-2-amino-3-hydroxy-3-phenylpropanoic acid hydrochloride(CAS DataBase Reference)
    10. NIST Chemistry Reference: threo-(2R,3S)-2-amino-3-hydroxy-3-phenylpropanoic acid hydrochloride(914616-06-1)
    11. EPA Substance Registry System: threo-(2R,3S)-2-amino-3-hydroxy-3-phenylpropanoic acid hydrochloride(914616-06-1)
  • 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: 914616-06-1(Hazardous Substances Data)

914616-06-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 914616-06-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,1,4,6,1 and 6 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 914616-06:
(8*9)+(7*1)+(6*4)+(5*6)+(4*1)+(3*6)+(2*0)+(1*6)=161
161 % 10 = 1
So 914616-06-1 is a valid CAS Registry Number.

914616-06-1Downstream Products

914616-06-1Relevant articles and documents

Preparation of optically active (2RS,3SR)-2-amino-3-hydroxy-3- phenylpropanoic acid (threo-β-phenylserine) via optical resolutions by replacing and preferential crystallization

Shiraiwa, Tadashi,Kawashima, Yuka,Ikaritani, Atsushi,Suganuma, Yumiko,Saijoh, Reiichi

, p. 1170 - 1174 (2006)

To obtain optically active threo-2-amino-3-hydroxy-3-phenylpropanoic acid (1) via optical resolutions by replacing and preferential crystallization, the racemic structure of (2RS,3SR)-1 hydrochloride [(2RS,3SR)-1·HCl] was examined based on the melting poi

Gymnangiamide, a Cytotoxic Pentapeptide from the Marine Hydroid Gymnangium regae

Milanowski, Dennis J.,Gustafson, Kirk R.,Rashid, Mohammad A.,Pannell, Lewis K.,McMahon, James B.,Boyd, Michael R.

, p. 3036 - 3042 (2007/10/03)

A cytotoxic aqueous extract from the marine hydroid Gymnangium regae provided a novel linear pentapeptide, designated gymnangiamide (1). The planar structure of 1 was elucidated by interpretation of spectral data as well as chemical degradation and derivatization studies. In addition to the amino acids isoleucine and phenylserine, this peptide contained N-desmethyldolaisoleuine, O-desmethyldolaproine, and α-guanidino serine, three residues that have not previously been reported in a natural product. The absolute configurations of the constituent amino/guanidino acids were determined by chemical degradation and derivatization, followed by HPLC and LC-MS comparison with authentic standards. Gymnangiamide (1) was moderately cytotoxic against a number of human tumor cell lines in vitro.

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