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2-Piperidinecarboxylicacid, (2R)- (1723-00-8)

Identification
Name:2-Piperidinecarboxylicacid, (2R)-
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;
CAS:1723-00-8
EINECS: 217-024-4
Molecular Formula: C6H11NO2
Molecular Weight: 129.16
InChI: InChI=1/C6H11NO2/c8-6(9)5-3-1-2-4-7-5/h5,7H,1-4H2,(H,8,9)/t5-/m1/s1
Molecular Structure: (C6H11NO2) 2-Piperidinecarboxylicacid, (R)-;Pipecolic acid, D-(+)- (8CI);(+)-Pipecolic acid;(+)-Pipecolinicacid...
Properties
Density:1.125 g/cm3
Stability:Stable at room temperature in closed containers under normal storage and handling conditions.
Refractive index:1.478
Alpha:26.5 o (C=5,WATER 25 oC)
Water Solubility:soluble
Solubility:Soluble in water
Appearance:white to light yellow crystal powder
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)

Storage Temperature: Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
Safety Data
Hazard Symbols Xi: Irritant