Name: (S)-(-)-alpha-(Boc-Amino)-gamma-butyrolactone
SKU: 40856-59-5

Products Categories

Pharmaceutical (43)
Organic Chemicals (22)
Others (9)
Reagent (4)

Basic Information

Molecular Structure:
CAS No.:	40856-59-5
Name:	(S)-(-)-alpha-(Boc-Amino)-gamma-butyrolactone
Article Data:	23

Formula:	C₉H₁₅NO₄
Molecular Weight:	201.222
Synonyms:	Carbamicacid, (tetrahydro-2-oxo-3-furanyl)-, 1,1-dimethylethyl ester, (S)-;Carbamicacid, [(3S)-tetrahydro-2-oxo-3-furanyl]-, 1,1-dimethylethyl ester (9CI);N-(tert-Butoxycarbonyl)-L-homoserine lactone;N-Boc-(L)-homoserine lactone;tert-Butyl ((3S)-2-Oxotetrahydrofuran-3-yl)carbamate;
Density:	1.15 g/cm³
Boiling Point:	363.7 °C at 760 mmHg
Flash Point:	173.8 °C
PSA:	64.63000
LogP:	1.21750

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:74 Page 1 of 2 1 2 Next>>

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 40856-59-5

Specification

The Carbamic acid,N-[(3S)-tetrahydro-2-oxo-3-furanyl]-, 1,1-dimethylethyl ester with the CAS number 40856-59-5 is also called N-(tert-Butoxycarbonyl)-L-homoserine lactone. The systematic name is tert-butyl [(3S)-2-oxotetrahydrofuran-3-yl]carbamate. Its molecular formula is C₉H₁₅NO₄. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the Carbamic acid,N-[(3S)-tetrahydro-2-oxo-3-furanyl]-, 1,1-dimethylethyl ester are: (1)ACD/LogP: 0; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0; (4)ACD/LogD (pH 7.4): 0; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 23.85; (8)ACD/KOC (pH 7.4): 23.85; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 55.84 Å²; (13)Index of Refraction: 1.474; (14)Molar Refractivity: 49.02 cm³; (15)Molar Volume: 174.4 cm³; (16)Polarizability: 19.43×10^-24cm³; (17)Surface Tension: 38.4 dyne/cm; (18)Enthalpy of Vaporization: 60.98 kJ/mol; (19)Vapour Pressure: 1.77×10^-5 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC(C)(C)C)N[C@@H]1C(=O)OCC1
(2)InChI: InChI=1/C9H15NO4/c1-9(2,3)14-8(12)10-6-4-5-13-7(6)11/h6H,4-5H2,1-3H3,(H,10,12)/t6-/m0/s1
(3)InChIKey: IMWMFJMYEKHYKG-LURJTMIEBD