CAS No.180181-05-9,FMOC-4-CARBOXYMETHYL-PIPERIDINE Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	180181-05-9
Name:	FMOC-4-CARBOXYMETHYL-PIPERIDINE

Formula:	C₂₂H₂₃NO₄
Molecular Weight:	365.42
Synonyms:	1-Fmoc-4-(carboxymethyl)piperidine;N-Fmoc-4-piperidineacetic acid;{1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-piperidinyl}acetic acid;
Density:	1.252 g/cm³
Melting Point:	135-138 °C
Boiling Point:	575 °C at 760 mmHg
Flash Point:	301.6 °C
Appearance:	Off-white solid
Safety:	22-24/25
PSA:	66.84000
LogP:	4.06010

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Specification

The CAS register number of 4-Piperidineaceticacid, 1-[(9H-fluoren-9-ylmethoxy)carbonyl]- is 180181-05-9. It also can be called as 1-Fmoc-4-(carboxymethyl)piperidine and the systematic name about this chemical is {1-[(9H-fluoren-9-ylmethoxy)carbonyl]piperidin-4-yl}acetic acid. The molecular formula about this chemical is C₂₂H₂₃NO₄ and the molecular weight is 365.42. It belongs to the following product categorie which include Amino Acids.

Physical properties about 4-Piperidineaceticacid, 1-[(9H-fluoren-9-ylmethoxy)carbonyl]- are: (1)ACD/LogP: 3.76; (2)ACD/LogD (pH 5.5): 2.93; (3)ACD/LogD (pH 7.4): 1.13; (4)ACD/BCF (pH 5.5): 62.4; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 389.12; (7)ACD/KOC (pH 7.4): 6.19; (8)#H bond acceptors: 5; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 5; (11)Polar Surface Area: 55.84 Å²; (12)Index of Refraction: 1.603; (13)Molar Refractivity: 100.27 cm³; (14)Molar Volume: 291.6 cm³; (15)Polarizability: 39.75x10^-24cm³; (16)Surface Tension: 52.6 dyne/cm; (17)Density: 1.252 g/cm³; (18)Flash Point: 301.6 °C; (19)Enthalpy of Vaporization: 90.62 kJ/mol; (20)Boiling Point: 575 °C at 760 mmHg; (21)Vapour Pressure: 4.6E-14 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
This chemical is toxic in contact with skin. It is harmful and toxic if swallowed.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC3c1ccccc1c2ccccc23)N4CCC(CC(=O)O)CC4
(2)InChI: InChI=1/C22H23NO4/c24-21(25)13-15-9-11-23(12-10-15)22(26)27-14-20-18-7-3-1-5-16(18)17-6-2-4-8-19(17)20/h1-8,15,20H,9-14H2,(H,24,25)
(3)InChIKey: CQAGUAUKAZHOSU-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C22H23NO4/c24-21(25)13-15-9-11-23(12-10-15)22(26)27-14-20-18-7-3-1-5-16(18)17-6-2-4-8-19(17)20/h1-8,15,20H,9-14H2,(H,24,25)
(5)Std. InChIKey: CQAGUAUKAZHOSU-UHFFFAOYSA-N