CAS No.32559-18-5,METHYL PIPECOLINATE HYDROCHLORIDE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	32559-18-5
Name:	METHYL PIPECOLINATE HYDROCHLORIDE
Article Data:	18

Formula:	C₇H₁₃NO₂.HCl
Molecular Weight:	179.647
Synonyms:	2-Piperidinecarboxylicacid, methyl ester, hydrochloride (9CI);Pipecolic acid, methyl ester, hydrochloride(8CI);Methyl 2-piperidinecarboxylate hydrochloride;Methyl pipecolatehydrochloride;Methyl pipecolinate hydrochloride;
EINECS:	203-105-6
Melting Point:	205 °C (dec.)(lit.)
Boiling Point:	235.3 °C at 760 mmHg
Flash Point:	96.1 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-37/39
PSA:	38.33000
LogP:	1.43230

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Specification

The CAS register number of 2-Piperidinecarboxylicacid, methyl ester, hydrochloride (1:1) is 32559-18-5. It also can be called as Methyl Piperidine-2-carboxylate hydrochloride and the systematic name about this chemical is methyl piperidine-2-carboxylate hydrochloride (1:1). The molecular formula about this chemical is C₇H₁₃NO₂.HCl and the molecular weight is 179.64. It belongs to the following product categories which include Building Blocks; Heterocyclic Building Blocks; Piperidines and so on.

Physical properties about 2-Piperidinecarboxylicacid, methyl ester, hydrochloride (1:1) are: (1)ACD/LogP: 0.46; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 3; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 38.33Å²; (10)Flash Point: 96.1 °C; (11)Enthalpy of Vaporization: 48.16 kJ/mol; (12)Boiling Point: 235.3 °C at 760 mmHg; (13)Vapour Pressure: 0.0408 mmHg at 25°C.

Preparation: this chemical can be prepared by piperidine-2-carboxylic acid and methanol. This reaction will need reagent SOCl₂. The yield is about 97%.

Uses of 2-Piperidinecarboxylicacid, methyl ester, hydrochloride (1:1): it can be used to produce N-acetyl-2-carbomethoxypiperidine with acetic acid anhydride at temperature of 21 °C. This reaction will need reagent K₂CO₃ and solvent ethyl acetate with reaction time of 24 hours. The yield is about 56%.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. 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)SMILES: Cl.O=C(OC)C1CCCCN1
(2)InChI: InChI=1/C7H13NO2.ClH/c1-10-7(9)6-4-2-3-5-8-6;/h6,8H,2-5H2,1H3;1H
(3)InChIKey: APCHKWZTSCBBJX-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C7H13NO2.ClH/c1-10-7(9)6-4-2-3-5-8-6;/h6,8H,2-5H2,1H3;1H
(5)Std. InChIKey: APCHKWZTSCBBJX-UHFFFAOYSA-N