CAS No.101555-63-9,FMOC-D-PIPECOLIC ACID Suppliers

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Basic Information

Molecular Structure:
CAS No.:	101555-63-9
Name:	FMOC-D-PIPECOLIC ACID
Article Data:	15

Formula:	C₂₁H₂₁NO₄
Molecular Weight:	351.402
Synonyms:	1,2-Piperidinedicarboxylicacid, 1-(9H-fluoren-9-ylmethyl) ester, (R)-;D-1-Fmoc-Pipecolinic acid;(R)-N-Fmoc-piperidine-2-carboxylic acid;(R)-1-(((9H-fluoren-9-yl)methoxy)carbonyl)piperidine-2-carboxylic acid;
Density:	1.293 g/cm³
Melting Point:	149-153 °C
Boiling Point:	561.6 °C at 760 mmHg
Flash Point:	293.5 °C
Appearance:	white to light yellow crystal powder
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36-37/39
PSA:	66.84000
LogP:	3.81250

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Specification

The systematic name of Fmoc-D-Pipecolic acid is (2R)-1-[(9H-fluoren-9-ylmethoxy)carbonyl]piperidine-2-carboxylic acid. With the CAS registry number 101555-63-9, it is also named as (R)-N-Fmoc-piperidine-2-carboxylic acid. The product's categories are Unusual Amino Acids; Chiral; Pyridine; Amino Acids. In addition, its molecular formula is C₂₁H₂₁NO₄ and its molecular weight is 351.40. This chemical is white to light yellow crystal powder, which should be stored at 2-8 °C.

The other characteristics of Fmoc-D-Pipecolic acid can be summarized as: (1)ACD/LogP: 3.57; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.03; (4)ACD/LogD (pH 7.4): 0.31; (5)ACD/BCF (pH 5.5): 8.79; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 60.29; (8)ACD/KOC (pH 7.4): 1.15; (9)H bond acceptors: 5; (10)H bond donors: 1; (11)Freely Rotating Bonds: 4; (12)Index of Refraction: 1.62; (13)Molar Refractivity: 95.49 cm³; (14)Molar Volume: 271.7 cm³; (15)Surface Tension: 56.6 dyne/cm; (16)Density: 1.293 g/cm³; (17)Flash Point: 293.5 °C; (18)Melting Point: 149-153 °C; (19)Enthalpy of Vaporization: 88.85 kJ/mol; (20)Boiling Point: 561.6 °C at 760 mmHg; (21)Vapour Pressure: 1.89E-13 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. You should wear suitable protective clothing, gloves and eye / face protection when use it. Moreover, in case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

People can use the following data to convert to the molecule structure.
(1)SMILES:O=C(OCC3c1ccccc1c2ccccc23)N4[C@@H](C(=O)O)CCCC4
(2)InChI:InChI=1/C21H21NO4/c23-20(24)19-11-5-6-12-22(19)21(25)26-13-18-16-9-3-1-7-14(16)15-8-2-4-10-17(15)18/h1-4,7-10,18-19H,5-6,11-13H2,(H,23,24)/t19-/m1/s1
(3)InChIKey:CKLAZLINARHOTG-LJQANCHMBR
(4)Std. InChI:InChI=1S/C21H21NO4/c23-20(24)19-11-5-6-12-22(19)21(25)26-13-18-16-9-3-1-7-14(16)15-8-2-4-10-17(15)18/h1-4,7-10,18-19H,5-6,11-13H2,(H,23,24)/t19-/m1/s1
(5)Std. InChIKey:CKLAZLINARHOTG-LJQANCHMSA-N