Name: NW-09-15-1
SKU: 81323-58-2

Products Categories

Pharmaceutical (24)
Organic Chemicals (14)
Others (2)
Basic Inorganic Chemicals (2)

Basic Information

Molecular Structure:
CAS No.:	81323-58-2
Name:	NW-09-15-1
Article Data:	42

Formula:	C₁₃H₂₅NO₅
Molecular Weight:	275.345
Synonyms:	(S)-Tert-butyl 2-(tert-butoxycarbonylamino)-4-hydroxybutanoate;
Density:	1.072 g/cm³
Boiling Point:	393.353 °C at 760 mmHg
Flash Point:	191.693 °C
PSA:	84.86000
LogP:	1.99470

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:41 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 81323-58-2

Specification

The NW-09-15-1, with the CAS registry number 81323-58-2, is also known as (S)-Tert-butyl 2-(tert-butoxycarbonylamino)-4-hydroxybutanoate. This chemical's molecular formula is C₁₃H₂₅NO₅ and molecular weight is 275.342. What's more, its IUPAC name is called Tert-butyl N-(tert-butoxycarbonyl)-L-homoserinate.

Physical properties about NW-09-15-1 are: (1)ACD/LogP: 1.71; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 48; (6)ACD/BCF (pH 7.4): 48; (7)ACD/KOC (pH 5.5): 556; (8)ACD/KOC (pH 7.4): 556; (9)#H bond acceptors: 6; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 9; (12)Polar Surface Area: 84.86 Å²; (13)Index of Refraction: 1.464; (14)Molar Refractivity: 70.846 cm³; (15)Molar Volume: 256.883 cm³; (16)Surface Tension: 36.425 dyne/cm; (17)Density: 1.072 g/cm³; (18)Flash Point: 191.693 °C; (19)Enthalpy of Vaporization: 74.368 kJ/mol; (20)Boiling Point: 393.353 °C at 760 mmHg; (21)Vapour Pressure: 0 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](C(=O)OC(C)(C)C)CCO
(2) InChI: InChI=1/C13H25NO5/c1-12(2,3)18-10(16)9(7-8-15)14-11(17)19-13(4,5)6/h9,15H,7-8H2,1-6H3,(H,14,17)/t9-/m0/s1
(3) InChIKey: WFSWHDJTFHDJFE-VIFPVBQEBT