(S)-3-Hydroxypyrrolidine supplier

Name
(S)-3-Hydroxypyrrolidine
EINECS -0
CAS No. 100243-39-8
Article Data30
CAS DataBase
Density 1.078 g/cm³
Solubility Fully miscible in water.
Melting Point 15 °C
Formula C₄H₉NO
Boiling Point 224.7 °C at 760 mmHg
Molecular Weight 87.1216
Flash Point 105.8 °C
Transport Information
Appearance Clear light yellow to yellow liquid after melting
Safety 26-37/39-36-22
Risk Codes 36/37/38-40
Molecular Structure
Hazard Symbols Xi,Xn
Synonyms 3-Pyrrolidinol,(S)-;(+)-3-Pyrrolidinol;(3S)-3-Hydroxypyrrolidine;(3S)-3-Pyrrolidinol;(3S)-Pyrrolidinol;(S)-(+)-3-Pyrrolidinol;(S)-3-Pyrrolidinol;3-(S)-Hydroxypyrrolidine;
PSA 32.26000
LogP -0.33060

(S)-3-Hydroxypyrrolidine Specification

The (S)-3-Hydroxypyrrolidine with CAS registry number of 100243-39-8 is also known as 3-Pyrrolidinol, (3S)-. The IUPAC name is (3S)-Pyrrolidin-3-ol. It belongs to product categories of Alcohols, Hydroxy Esters and Derivatives; Chiral Compounds; pharmacetical; Chiral Building Blocks; Simple Alcohols (Chiral); Synthetic Organic Chemistry. In addition, the formula is C₄H₉NO and the molecular weight is 87.12. This chemical is a clear light yellow to yellow liquid after melting and should be sealed in cool, dry place away from oxidants, carbon dioxide at the temperature of 2-8 °C.

Physical properties about (S)-3-Hydroxypyrrolidine are: (1)XLogP3-AA: -0.7; (2)H-Bond Donor: 2; (3)H-Bond Acceptor: 2; (4)Exact Mass: 87.068414; (5)MonoIsotopic Mass: 87.068414; (6)Topological Polar Surface Area: 32.3; (7)Heavy Atom Count: 6; (8)Complexity: 46.8; (9)Defined Atom StereoCenter Count: 1; (10)Covalently-Bonded Unit Count: 1.

When you are using this chemical, please be cautious about it. As a chemical, it is irritating to eyes, respiratory system and skin. However, there is limited evidence of a carcinogenic effect. During using it, wear suitable protective clothing, gloves and eye/face protection. Do not breathe dust. 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. Canonical SMILES: C1CNCC1O
2. Isomeric SMILES: C1CNC[C@H]1O
3. InChI: InChI=1S/C4H9NO/c6-4-1-2-5-3-4/h4-6H,1-3H2/t4-/m0/s1
4. InChIKey: JHHZLHWJQPUNKB-BYPYZUCNSA-N

Product Name

(S)-3-Hydroxypyrrolidine

(S)-3-Hydroxypyrrolidine Specification

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