Piperidine-2-carboxylic Acid

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Product Description
Product

Piperidine-2-carboxylic Acid

CAS

535-75-1

Formula

C6H11NO2

Synonym
DL-Pipecolinic acid; 2-PIPERIDINECARBOXYLIC ACID; Acide pipecolique; Acide pipecolique [French]; Acide piperidine-carboxylique-2; Acide piperidine-carboxylique-2 [French]; acidepipecolique; acidepiperidine-carboxylique-2; alpha-pipecolinicacid; Dihydrobaikiane; DL-HOMOPROLINE; EINECS 208-616-3; EINECS 223-737-1; Hexahydropicolinic acid; hexahydropicolinicacid; Homoproline; LABOTEST-BB LT00847911; NSC 17125; Pipecolate; Pipecolic acid; Pipecolinic acid; Piperolinic acid; UNII-H254GW7PVV
Typical Product Specifications
Molecular weight
129.16
EINECS
208-616-3
SMILES
C1[C@@H](NCCC1)C(O)=O
InChI
HXEACLLIILLPRG-UHFFFAOYSA-N
InChIKey
1S/C6H11NO2/c8-6(9)5-3-1-2-4-7-5/h5,7H,1-4H2,(H,8,9)
Henry's Law Constant
2.55E-09 atm-m3/mole
Melting Point
264 ° C
log P (octanol-water)
-2.31E+00
pKa Dissociation Constant
2.36
Vapor Pressure
1.75E-09 mm Hg
Water solubility
7.41E+04 mg/L
Atmospheric OH Rate Constant
9.51E-11 cm3/molecule-sec
Water solubility
soluble
Merck
14,7458
BRN Number
81095
Melting Point
282 °C (dec.)
Class
Get a quote
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Piperidine-2-carboxylic Acid
iso certificate
Get a quote
SDS Request
For more information call
phone_icon
(914) 654-6800
or email
mail_icon
INFO@PARCHEM.COM
For more information
Product Description
Product

Piperidine-2-carboxylic Acid

CAS

535-75-1

Formula

C6H11NO2

Synonym
DL-Pipecolinic acid; 2-PIPERIDINECARBOXYLIC ACID; Acide pipecolique; Acide pipecolique [French]; Acide piperidine-carboxylique-2; Acide piperidine-carboxylique-2 [French]; acidepipecolique; acidepiperidine-carboxylique-2; alpha-pipecolinicacid; Dihydrobaikiane; DL-HOMOPROLINE; EINECS 208-616-3; EINECS 223-737-1; Hexahydropicolinic acid; hexahydropicolinicacid; Homoproline; LABOTEST-BB LT00847911; NSC 17125; Pipecolate; Pipecolic acid; Pipecolinic acid; Piperolinic acid; UNII-H254GW7PVV
Typical Product Specifications
Molecular weight
129.16
EINECS
208-616-3
SMILES
C1[C@@H](NCCC1)C(O)=O
InChI
HXEACLLIILLPRG-UHFFFAOYSA-N
InChIKey
1S/C6H11NO2/c8-6(9)5-3-1-2-4-7-5/h5,7H,1-4H2,(H,8,9)
Henry's Law Constant
2.55E-09 atm-m3/mole
Melting Point
264 ° C
log P (octanol-water)
-2.31E+00
pKa Dissociation Constant
2.36
Vapor Pressure
1.75E-09 mm Hg
Water solubility
7.41E+04 mg/L
Atmospheric OH Rate Constant
9.51E-11 cm3/molecule-sec
Water solubility
soluble
Merck
14,7458
BRN Number
81095
Melting Point
282 °C (dec.)
Class
Get a quote
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