CAS No.28697-09-8,(D)-N-(BENZYLOXYCARBONYL)PIPECOLIC ACID Suppliers

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Basic Information

Molecular Structure:
CAS No.:	28697-09-8
Name:	(D)-N-(BENZYLOXYCARBONYL)PIPECOLIC ACID
Article Data:	7

Formula:	C₁₄H₁₇NO₄
Molecular Weight:	263.293
Synonyms:	1,2-Piperidinedicarboxylicacid, 1-(phenylmethyl) ester, (R)-;1,2-Piperidinedicarboxylic acid, 1-benzylester, D- (8CI);(+)-1-Carbobenzyloxy-2-piperidinecarboxylic acid;(R)-(+)-1-(Benzyloxycarbonyl)-2-piperidinecarboxylic acid;(R)-1-Benzyl1,2-piperidinedicarboxylate;N-Carbobenzoxy-D-pipecolic acid;
Density:	1.265 g/cm³
Melting Point:	111-115 °C(lit.)
Boiling Point:	443.9 °C at 760 mmHg
Flash Point:	222.3 °C
Appearance:	white to light yellow crystal powder
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	66.84000
LogP:	2.20020

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Specification

The 1,2-Piperidinedicarboxylicacid, 1-(phenylmethyl) ester, (2R)-, with the CAS registry number 28697-09-8, is also known as (R)-1-Benzyl1,2-piperidinedicarboxylate. It belongs to the product categories of Chiral; Chiral Reagents; Heterocycles. This chemical's molecular formula is C₁₄H₁₇NO₄ and formula weight is 263.29. What's more, its systematic name is (2R)-1-[(benzyloxy)carbonyl]piperidine-2-carboxylic acid. It should be sealed and stored in cool and dry places.

Physical properties of 1,2-Piperidinedicarboxylicacid, 1-(phenylmethyl) ester, (2R)- are: (1)ACD/LogP: 1.74; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 5; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 55.84 Å²; (7)Index of Refraction: 1.568; (8)Molar Refractivity: 68.17 cm³; (9)Molar Volume: 208 cm³; (10)Surface Tension: 55 dyne/cm; (11)Density: 1.265 g/cm³; (12)Flash Point: 222.3 °C; (13)Enthalpy of Vaporization: 73.95 kJ/mol; (14)Boiling Point: 443.9 °C at 760 mmHg; (15)Vapour Pressure: 1.16E-08 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCc1ccccc1)N2[C@@H](C(=O)O)CCCC2
(2)InChI: InChI=1S/C14H17NO4/c16-13(17)12-8-4-5-9-15(12)14(18)19-10-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10H2,(H,16,17)/t12-/m1/s1
(3)InChIKey: ZSAIHAKADPJIGN-GFCCVEGCSA-N