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Poly-γ-benzyl-L-glutamate - mol wt 150,000-350,000, high purity , CAS No.25014-27-1

COA

Grade & Purity:

mol wt 150,000-350,000

Cas Number: 25014-27-1
Molecular Weight: 237.25
MDL number: MFCD00166357
PubChem CID: 95441

In stock

Item Number

P477780

Grouped product items
SKU	Size	Availability	Price	Qty
P477780-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,657.90

Basic Description

Synonyms	2-AMINO-5-(BENZYLOXY)-5-OXOPENTANOIC ACID \| 5-Benzyl L-glutamate \| Fenpyroximate (Z,E) \| NSC 9969 \| LS-14082 \| BGGHCRNCRWQABU-UHFFFAOYSA-N \| 2-AMINO-5-(BENZYLOXY)-5-OXOPENTANOICACID \| Benzyl hydrogen gamma-L-glutamate \| 2-AMINO-PENTANEDIOIC ACID 5-BENZYL
Specifications & Purity	mol wt 150,000-350,000
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Class Carboxylic acids and derivatives
    - Subclass Amino acids, peptides, and analogues
      - Level5 Amino acids and derivatives
        Level6 Alpha amino acids and derivatives
        Level7 Glutamic acid and derivatives

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Class	Carboxylic acids and derivatives
Subclass	Amino acids, peptides, and analogues
Intermediate Tree Nodes	Amino acids and derivatives - Alpha amino acids and derivatives
Direct Parent	Glutamic acid and derivatives
Alternative Parents	Benzyloxycarbonyls Alpha amino acids Fatty acid esters Dicarboxylic acids and derivatives Carboxylic acid esters Amino acids Carboxylic acids Organopnictogen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Glutamic acid or derivatives - Alpha-amino acid - Benzyloxycarbonyl - Fatty acid ester - Monocyclic benzene moiety - Fatty acyl - Benzenoid - Dicarboxylic acid or derivatives - Carboxylic acid ester - Amino acid - Carboxylic acid - Organic nitrogen compound - Organonitrogen compound - Primary aliphatic amine - Organooxygen compound - Primary amine - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organopnictogen compound - Organic oxygen compound - Amine - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as glutamic acid and derivatives. These are compounds containing glutamic acid or a derivative thereof resulting from reaction of glutamic acid at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	2-amino-5-oxo-5-phenylmethoxypentanoic acid
INCHI	InChI=1S/C12H15NO4/c13-10(12(15)16)6-7-11(14)17-8-9-4-2-1-3-5-9/h1-5,10H,6-8,13H2,(H,15,16)
InChIKey	BGGHCRNCRWQABU-UHFFFAOYSA-N
Smiles	C1=CC=C(C=C1)COC(=O)CCC(C(=O)O)N
Isomeric SMILES	C1=CC=C(C=C1)COC(=O)CCC(C(=O)O)N
Molecular Weight	237.25
Reaxy-Rn	2467553
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2467553&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Flash Point(°F)	Not applicable
Flash Point(°C)	Not applicable
Molecular Weight	237.250 g/mol
XLogP3	-1.700
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	7
Exact Mass	237.1 Da
Monoisotopic Mass	237.1 Da
Topological Polar Surface Area	89.600 Å²
Heavy Atom Count	17
Formal Charge	0
Complexity	261.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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