D(+)-Pipecolinic acid supplier

Name
D(+)-Pipecolinic acid
EINECS 217-024-4
CAS No. 1723-00-8
Article Data45
CAS DataBase
Density 1.125 g/cm³
Solubility Soluble in water
Melting Point 272 °C(lit.)
Formula C₆H₁₁NO₂
Boiling Point 265.8 °C at 760 mmHg
Molecular Weight 129.159
Flash Point 114.5 °C
Transport Information
Appearance white to light yellow crystal powder
Safety 26-36-24/25
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms 2-Piperidinecarboxylicacid, (R)-;Pipecolic acid, D-(+)- (8CI);(+)-Pipecolic acid;(+)-Pipecolinicacid;(R)-(+)-Pipecolic acid;(R)-2-Piperidinecarboxylic acid;(R)-Pipecolinic acid;D-Homoproline;D-Pipecolinic acid;D-Piperidine-2-carboxylic acid;
PSA 49.33000
LogP 0.54190

D(+)-Pipecolinic acid Specification

The IUPAC name of this chemical is piperidine-2-carboxylic acid. With the CAS registry number 1723-00-8, it is also named as D(+)-Pipecolinic acid. The product's categories are amino acids series; amino acids and derivatives; chiral; chiral reagents; heterocycles. (R)-Piperidine-2-carboxylic acid is a white to light yellow crystal powder which is soluble in water and stable under normal temperature and pressure. Additionally, it should be sealed in the container and stored in the cool and dry place.

The other characteristics of this product can be summarized as: (1)XLogP3: -2.3; (2)H-Bond Donor: 2; (3)H-Bond Acceptor: 3; (4)Rotatable Bond Count: 1; (5)Exact Mass: 129.078979; (6)MonoIsotopic Mass: 129.078979; (7)Topological Polar Surface Area: 49.3; (8)Heavy Atom Count: 9; (9)Formal Charge: 0; (10)Complexity: 114; (11)Undefined Atom StereoCenter Count: 1; (12)Covalently-Bonded Unit Count: 1.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. so people should avoid contact with skin and eyes. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to contact this product, you must wear suitable protective clothing.

People can use the following data to convert to the molecule structure.
1. Smiles:C([C@@H]1NCCCC1)(=O)O
2. InChI:InChI=1/C6H11NO2/c8-6(9)5-3-1-2-4-7-5/h5,7H,1-4H2,(H,8,9)

Product Name

D(+)-Pipecolinic acid

D(+)-Pipecolinic acid Specification

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