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DL-Glutamic acid

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Name

DL-Glutamic acid

EINECS N/A
CAS No. 25525-21-7 Density N/A
PSA 155.52000 LogP -3.40080
Solubility N/A Melting Point N/A
Formula C6H10O8 Boiling Point N/A
Molecular Weight 210.141 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 25525-21-7 (Glucaric acid) Hazard Symbols N/A
Synonyms

N/A

 

DL-Glutamic acid Consensus Reports

Reported in EPA TSCA Inventory.

DL-Glutamic acid Specification

The Glutamicacid, with the CAS registry number 617-65-2 and EINECS registry number 210-522-2, has the IUPAC name of 2-aminopentanedioic acid, and it is also known as glutamic acid. It belongs to the following product categories: alpha-Amino Acids; Amino Acids; Biochemistry. And the molecular formula of the chemical is C5H9NO4. What's more, it is always used in the industries of food, biochemistry and ferment.

The Glutamicacid is also abbreviated as Glu or E which is one of the 20 proteinogenic amino acids. It is an important neurotransmitter that plays a key role in long-term potentiation and is important for learning and memory. It occur naturally in many foods, and it is a non-essential amino acid.

The characteristics of Glutamicacid are as followings: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 5; (7)#H bond donors: 4; (8)#Freely Rotating Bonds: 5; (9)Polar Surface Area: 100.62 Å2; (10)Index of Refraction: 1.522; (11)Molar Refractivity: 31.836 cm3; (12)Molar Volume: 104.375 cm3; (13)Polarizability: 12.621×10-24cm3; (14)Surface Tension: 69.243 dyne/cm; (15)Density: 1.41 g/cm3; (16)Flash Point: 155.667 °C; (17)Enthalpy of Vaporization: 63.385 kJ/mol; (18)Boiling Point: 333.783 °C at 760 mmHg; (19)Vapour Pressure: 0 mmHg at 25°C. 

Uses of Glutamicacid: It can react with benzenesulfonyl chloride to produce N-benzenesulfonyl-glutamic acid. And the yield is about 92%.  

You can still convert the following datas into molecular structure:
(1)SMILES: C(CC(=O)O)C(C(=O)O)N
(2)InChI: InChI=1/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)
(3)InChIKey: WHUUTDBJXJRKMK-UHFFFAOYAD

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
human TDLo oral 71mg/kg (71mg/kg) BEHAVIORAL: HEADACHE Science. Vol. 163, Pg. 826, 1969.

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