Basic Information | Post buying leads | Suppliers |
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 | Hazard Symbols | N/A | |
Synonyms |
N/A |
Reported in EPA TSCA Inventory.
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. |