2-Pyrrolidineaceticacid, (2S)- supplier

Name
(S)-2-(2-PYRROLIDINYL)ACETIC ACID
EINECS
CAS No. 56633-75-1
Article Data7
CAS DataBase
Density 1.104 g/cm³
Solubility
Melting Point 173-175 °C(Solv: acetone (67-64-1); ethyl ether (60-29-7); methanol (67-56-1))
Formula C₆H₁₁NO₂
Boiling Point 272.3 °C at 760 mmHg
Molecular Weight 129.159
Flash Point 118.5 °C
Transport Information
Appearance
Safety 26-36
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms L-(+)-Homoproline;a-L-Homoproline;(S)-Homoproline;(S)-2-Pyrrolidineacetic acid;2-Pyrrolidineaceticacid, (S)-;
PSA 49.33000
LogP 0.54190

2-Pyrrolidineaceticacid, (2S)- Specification

The 2-Pyrrolidineaceticacid, (2S)- is an organic compound with the formula C₆H₁₁NO₂. The systematic name of this chemical is (2S)-Pyrrolidin-2-ylacetic acid. With the CAS registry number 56633-75-1, it is also named as (S)-Homoproline. The category of the product is Pharmacetical. Besides, its molecular weight is 129.16.

The physical properties of 2-Pyrrolidineaceticacid, (2S)- are: (1)ACD/LogP: -0.24; (2)ACD/LogD (pH 5.5): -2.75; (3)ACD/LogD (pH 7.4): -2.74; (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: 29.54 Å²; (12)Index of Refraction: 1.47; (13)Molar Refractivity: 32.68 cm³; (14)Molar Volume: 116.9 cm³; (15)Polarizability: 12.95×10^-24 cm³; (16)Surface Tension: 42.6 dyne/cm; (17)Density: 1.104 g/cm³; (18)Flash Point: 118.5 °C; (19)Enthalpy of Vaporization: 56.2 kJ/mol; (20)Boiling Point: 272.3 °C at 760 mmHg; (21)Vapour Pressure: 0.0017 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. 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: O=C(O)C[C@H]1NCCC1
(2)InChI: InChI=1/C6H11NO2/c8-6(9)4-5-2-1-3-7-5/h5,7H,1-4H2,(H,8,9)/t5-/m0/s1
(3)InChIKey: ADSALMJPJUKESW-YFKPBYRVBE
(4)Std. InChI: InChI=1S/C6H11NO2/c8-6(9)4-5-2-1-3-7-5/h5,7H,1-4H2,(H,8,9)/t5-/m0/s1
(5)Std. InChIKey: ADSALMJPJUKESW-YFKPBYRVSA-N

Product Name

(S)-2-(2-PYRROLIDINYL)ACETIC ACID

2-Pyrrolidineaceticacid, (2S)- Specification

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