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| CAS No.: | 138-15-8 |
|---|---|
| Name: | L-(+)-Glutamic acid hydrochloride |
| Article Data: | 9 |
| Molecular Structure: | |
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|
|
| Formula: | C5H9NO4.HCl |
| Molecular Weight: | 183.592 |
| Synonyms: | Glutamicacid, hydrochloride, L- (7CI,8CI);2-Aminopentanedioic acid hydrochloride;Acidogen;Acidoride;Acidulen;Acidulin;Aclor;Acridogen;Antalka;Gastuloric;Glusatin;Glutamic acid, L-, hydrochloride;Glutamidin;L-Glutamic acid monohydrochloride;Glutasin;Hypochylin; |
| EINECS: | 205-315-9 |
| Density: | 1.525 |
| Melting Point: | 214 °C (dec.)(lit.) |
| Boiling Point: | 333.8 °C at 760 mmHg |
| Flash Point: | 155.7 °C |
| Solubility: | water: 490 g/L (20 °C), hardly soluble in ethanol, ethyl ether |
| Appearance: | White crystalline powder |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | 41 |
| Safety: | 26-39 |
| Transport Information: | UN 1789 8/PG 3 |
| PSA: | 100.62000 |
| LogP: | 0.76540 |
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Dicyclohexylammonium-<(S)-4-ethoxycarbonyl-4-(trifluoracetylamino)butanoat>
- 138-15-8
l-glutamic acid hydrochloride
| Conditions | Yield |
|---|---|
| With hydrogenchloride In water for 2h; Heating; | 90% |
| Conditions | Yield |
|---|---|
| With poly-(Nε-methacryloyl-(S)-lysine) In water at 25℃; for 7h; Product distribution; var. polymer, time; |
- 15767-75-6
DL-glutamic acid hydrochloride
- 138-15-8
l-glutamic acid hydrochloride
- 15767-75-6
DL-glutamic acid hydrochloride
A
- 138-15-8
l-glutamic acid hydrochloride
B
- 617-61-8
D-glutamic acid hydrochloride
| Conditions | Yield |
|---|---|
| With poly-(Nε-methacryloyl-(S)-lysine) In water at 25℃; for 7.5h; Product distribution; var. polymer, time; |
- 75857-93-1
(2S)–N-acetyl-5-oxoproline methyl ester
- 138-15-8
l-glutamic acid hydrochloride
| Conditions | Yield |
|---|---|
| With hydrogenchloride |
- 75866-42-1
methyl L-1-propionyl-5-oxoprolinate
- 138-15-8
l-glutamic acid hydrochloride
| Conditions | Yield |
|---|---|
| With hydrogenchloride |
- 75866-43-2
methyl L-1-cyclohexanecarbonyl-5-oxo-prolinate
- 138-15-8
l-glutamic acid hydrochloride
| Conditions | Yield |
|---|---|
| With hydrogenchloride |
- 75857-94-2
(5S)-N-(benzyloxycarbonyl)-5-methoxycarbonyl-2-pyrrolidinone
- 138-15-8
l-glutamic acid hydrochloride
| Conditions | Yield |
|---|---|
| With hydrogenchloride |
- 17342-08-4
(S)-Pyroglutaminol
- 138-15-8
l-glutamic acid hydrochloride
| Conditions | Yield |
|---|---|
| With hydrogenchloride; oxygen; sodium hydrogencarbonate; platinum 1.) H2O, 2.) reflux, 6 h; Yield given. Multistep reaction; |
| Conditions | Yield |
|---|---|
| With hydrogenchloride for 12h; Heating; Yield given. Yields of byproduct given; |
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Specification
The L-(+)-Glutamic acid hydrochloride, with the CAS registry number 138-15-8, is also known as Glutamic acid, L-, hydrochloride. It belongs to the product categories of alpha-Amino Acids; Amino Acids; Biochemistry. Its EINECS number is 205-315-9. This chemical's molecular formula is C5H9NO4.HCl and molecular weight is 183.59. What's more, its systematic name is L-Glutamic acid hydrochloride (1:1). Its classification code is Gastric acidifier. This chemical is a non-essential amino acid naturally occurring in the L-form. Glutamic acid is the most common excitatory neurotransmitter in the central nervous system. It can be prepared by fermentation. It is used as fumet, nutrient, and dietary supplement.
Physical properties of L-(+)-Glutamic acid hydrochloride are: (1)ACD/LogP: -1.435; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -4.70; (4)ACD/LogD (pH 7.4): -4.93; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 1.00; (8)ACD/KOC (pH 7.4): 1.00; (9)#H bond acceptors: 5; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 55.84 Å2; (13)Flash Point: 155.7 °C; (14)Enthalpy of Vaporization: 63.39 kJ/mol; (15)Boiling Point: 333.8 °C at 760 mmHg; (16)Vapour Pressure: 2.55E-05 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemcial has a risk of serious damage to eyes. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective eye/face protection.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)CC[C@H](N)C(=O)O.Cl
(2)Std. InChI: InChI=1S/C5H9NO4.ClH/c6-3(5(9)10)1-2-4(7)8;/h3H,1-2,6H2,(H,7,8)(H,9,10);1H/t3-;/m0./s1
(3)Std. InChIKey: RPAJSBKBKSSMLJ-DFWYDOINSA-N
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