CAS No.215178-38-4,(S)-1-FMOC-3-Pyrrolidinol Suppliers

Products Categories

Pharmaceutical (28)
Organic Chemicals (5)
Others (3)
Reagent (1)

Basic Information

Molecular Structure:
CAS No.:	215178-38-4
Name:	(S)-1-FMOC-3-Pyrrolidinol

Formula:	C₁₉H₁₉NO₃
Molecular Weight:	309.36
Synonyms:	1-FMOC-3-HYDROXY-PYRROLIDINE;(S)-1-(9-Fluorenylmethyloxycarbonyl)-3-hydroxypyrrolidine;(S)-1-FMOC-3-hydroxypyrrolidine;(S)-1-FMOC-3-Pyrrolidinol;(S)-3-Hydroxy-pyrrolidine-1-carboxylic acid 9H-fluoren-9-ylmethyl ester;9H-fluoren-9-ylMethyl (3S)-3-hydroxypyrrolidine-1-carboxylate
Density:	1.295 g/cm³
Melting Point:	106-110 °C (dec.)
Boiling Point:	496.1 °C at 760 mmHg
Flash Point:	253.8 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	49.77000
LogP:	2.94000

Country:
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:34 Page 1 of 1 1

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 215178-38-4

Specification

The (S)-1-FMOC-3-Pyrrolidinol is an organic compound with the formula C₁₉H₁₉NO₃. The systematic name of this chemical is 9H-fluoren-9-ylmethyl (3S)-3-hydroxypyrrolidine-1-carboxylate. With the CAS registry number 215178-38-4, it is also named as (S)-3-Hydroxy-pyrrolidine-1-carboxylic acid 9H-fluoren-9-ylmethyl ester. The product's category is Pyrrole & Pyrrolidine & Pyrroline.

Physical properties about (S)-1-FMOC-3-Pyrrolidinol are: (1)ACD/LogP: 2.37; (2)ACD/LogD (pH 5.5): 2.37; (3)ACD/LogD (pH 7.4): 2.37; (4)ACD/BCF (pH 5.5): 37.01; (5)ACD/BCF (pH 7.4): 37.01; (6)ACD/KOC (pH 5.5): 461.59; (7)ACD/KOC (pH 7.4): 461.59; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 38.77 Å²; (12)Index of Refraction: 1.643; (13)Molar Refractivity: 86.36 cm3; (14)Molar Volume: 238.7 cm³; (15)Polarizability: 34.23×10^-24cm³; (16)Surface Tension: 58.4 dyne/cm; (17)Density: 1.295 g/cm³; (18)Flash Point: 253.8 °C; (19)Enthalpy of Vaporization: 80.43 kJ/mol; (20)Boiling Point: 496.1 °C at 760 mmHg; (21)Vapour Pressure: 1.17E-10 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 protective clothing. 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(OCC3c1ccccc1c2ccccc23)N4CC[C@H](O)C4
(2)InChI: InChI=1/C19H19NO3/c21-13-9-10-20(11-13)19(22)23-12-18-16-7-3-1-5-14(16)15-6-2-4-8-17(15)18/h1-8,13,18,21H,9-12H2/t13-/m0/s1
(3)InChIKey: KPDNZJQVYQCDJW-ZDUSSCGKBI
(4)Std. InChI: InChI=1S/C19H19NO3/c21-13-9-10-20(11-13)19(22)23-12-18-16-7-3-1-5-14(16)15-6-2-4-8-17(15)18/h1-8,13,18,21H,9-12H2/t13-/m0/s1
(5)Std. InChIKey: KPDNZJQVYQCDJW-ZDUSSCGKSA-N