Basic information
- Name:
Propanoic acid,2-hydroxy-, sodium salt (1:1), (2S)-
- Superlist Name:
- Sodium (S)-lactate
- CAS No.:
867-56-1
- Molecular Structure:

- Formula:
- C3H6O3.Na
- Synonyms:
- (+)-Sodium lactate;Sodium L-(+)-lactate;SodiumL-lactate;Lacticacid, monosodium salt, L- (8CI);Propanoic acid, 2-hydroxy-, monosodium salt,(2S)- (9CI);Propanoic acid, 2-hydroxy-, monosodium salt, (S)-;(+)-Lactatesodium;
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Specification
The CAS registry number of Sodium L-lactate is 867-56-1. Its EINECS registry number is 212-762-3. The IUPAC name is sodium (2S)-2-hydroxypropanoate. In addition, the molecular formula is C3H6O3.Na and the molecular weight is 113.06. It is also called propanoic acid,2-hydroxy-,sodium salt(1:1),(2S)-. What's more, it is a kind of clear viscous liquid and belongs to the class of Inorganic & Organic Chemicals. Besides, it should be stored in sealed container, and placed in a cool and dry place.
Physical properties about Sodium L-lactate are: (1)ACD/LogP: -0.70; (2)ACD/LogD (pH 5.5): -2.76; (3)ACD/LogD (pH 7.4): -4.24; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 46.53 Å2; (12)Flash Point: 109.9 °C; (13)Enthalpy of Vaporization: 53.96 kJ/mol; (14)Boiling Point: 227.6 °C at 760 mmHg; (15)Vapour Pressure: 0.015 mmHg at 25°C.
Uses of Sodium L-lactate: it can be used as pharmaceutical raw materials, and used in manufacturing of medicine. And it can be used as SAP and toughening agents for casein.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. During using it, wear suitable protective clothing and avoid contact with skin and eyes. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: [Na+].[O-]C(=O)[C@@H](O)C
(2)InChI: InChI=1/C3H6O3.Na/c1-2(4)3(5)6;/h2,4H,1H3,(H,5,6);/q;+1/p-1/t2-;/m0./s1
(3)InChIKey: NGSFWBMYFKHRBD-CBXCQQQGBK
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