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D(+)-Pipecolinic acid

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Name

D(+)-Pipecolinic acid

EINECS 217-024-4
CAS No. 1723-00-8 Density 1.125 g/cm3
PSA 49.33000 LogP 0.54190
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 N/A Appearance white to light yellow crystal powder
Safety 26-36-24/25 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 1723-00-8 (D(+)-Pipecolinic acid) Hazard Symbols IrritantXi
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;

Article Data 45

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)

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