CAS No.10314-98-4,1-[(Benzyloxy)carbonyl]piperidine-4-carboxylic acid Suppliers

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Basic Information

Molecular Structure:
CAS No.:	10314-98-4
Name:	1-[(Benzyloxy)carbonyl]piperidine-4-carboxylic acid
Article Data:	44

Formula:	C₁₄H₁₇NO₄
Molecular Weight:	263.293
Synonyms:	1,4-Piperidinedicarboxylicacid, 1-benzyl ester (7CI,8CI);1-(Benzyloxycarbonyl)isonipecotic acid;1-(Benzyloxycarbonyl)piperidine-4-carboxylicacid;1-Benzyl 1,4-piperidinedicarboxylate;N-(Benzyloxycarbonyl)isonipecoticacid;N-(Benzyloxycarbonyl)piperidine-4-carboxylic acid;N-Carbobenzoxyisonipecotic acid;Piperidine-1,4-dicarboxylic acid monobenzyl ester;Piperidine-1, 4-dicarboxylic acid monobenzyl ester;
Density:	1.265 g/cm³
Melting Point:	78 °C
Boiling Point:	443.9 °C at 760 mmHg
Flash Point:	222.3 °C
Appearance:	white solid.
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36/37/39-37/39
PSA:	66.84000
LogP:	2.05770

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Specification

The 1,4-Piperidinedicarboxylicacid, 1-(phenylmethyl) ester is an organic compound with the formula C₁₄H₁₇NO₄. The systematic name of this chemical is 1-[(benzyloxy)carbonyl]piperidine-4-carboxylic acid. With the CAS registry number 10314-98-4, it is also named as 1-N-Cbz-piperidine-4-carboxylic acid. The product's categories are Pharmacetical; Carboxylic Acids; Pyrans, Piperidines & Piperazines; Piperidine; Carboxylic Acids; Pyrans, Piperidines & Piperazines.

Physical properties about 1,4-Piperidinedicarboxylicacid, 1-(phenylmethyl) ester are: (1)ACD/LogP: 1.66; (2)ACD/LogD (pH 5.5): 0.66; (3)ACD/LogD (pH 7.4): ; (4)ACD/BCF (pH 5.5): 1.09; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 19.32; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 5; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 55.84 Å²; (12)Index of Refraction: 1.568; (13)Molar Refractivity: 68.17 cm³; (14)Molar Volume: 208 cm³; (15)Polarizability: 27.02×10^-24cm³; (16)Surface Tension: 55 dyne/cm; (17)Density: 1.265 g/cm³; (18)Flash Point: 222.3 °C; (19)Enthalpy of Vaporization: 73.95 kJ/mol; (20)Boiling Point: 443.9 °C at 760 mmHg; (21)Vapour Pressure: 1.16E-08 mmHg at 25°C.

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: O=C(OCc1ccccc1)N2CCC(C(=O)O)CC2
(2)InChI: InChI=1/C14H17NO4/c16-13(17)12-6-8-15(9-7-12)14(18)19-10-11-4-2-1-3-5-11/h1-5,12H,6-10H2,(H,16,17)
(3)InChIKey: URTPNQRAHXRPMP-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C14H17NO4/c16-13(17)12-6-8-15(9-7-12)14(18)19-10-11-4-2-1-3-5-11/h1-5,12H,6-10H2,(H,16,17)
(5)Std. InChIKey: URTPNQRAHXRPMP-UHFFFAOYSA-N