CAS No.88319-43-1,BETA-T-BUTYL-D-ALANINE Suppliers

Products Categories

Pharmaceutical (22)
Organic Chemicals (10)
Reagent (1)
Others (1)

Basic Information

Molecular Structure:
CAS No.:	88319-43-1
Name:	BETA-T-BUTYL-D-ALANINE
Article Data:	1

Formula:	C₇H₁₅NO₂
Molecular Weight:	145.202
Synonyms:	D-Leucine,4-methyl- (9CI);(R)-2-Amino-4,4-dimethylpentanoic acid;4-Methyl-D-leucine;D-Neopentylglycine;D-tert-Butylalanine;g-Methyl-D-leucine;
Density:	1.016g/cm³
Boiling Point:	236 °C at 760 mmHg
Flash Point:	96.5 °C
PSA:	63.32000
LogP:	1.53480

Country:
- China (Mainland)(33)
- United Kingdom(1)
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:31 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 88319-43-1

Specification

The 3-tertbutyl-D-β-alanine, with CAS registry number 88319-43-1, has the systematic name of (2R)-2-ammonio-4,4-dimethylpentanoate. Besides this, it is also called Beta-t-butyl-d-alanine. This chemical should be stored at the temperature of 0-5°C. And the chemical formula of this chemical is C₇H₁₅NO₂.

Physical properties of 3-tertbutyl-D-β-alanine: (1)ACD/LogP: 1.08; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 3; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 37.3 Å²; (11)Index of Refraction: 1.465; (12)Molar Refractivity: 39.5 cm³; (13)Molar Volume: 142.8 cm³; (14)Polarizability: 15.66×10^-24cm³; (15)Surface Tension: 37.7 dyne/cm; (16)Density: 1.016 g/cm³; (17)Flash Point: 96.5 °C; (18)Enthalpy of Vaporization: 52.08 kJ/mol; (19)Boiling Point: 236 °C at 760 mmHg; (20)Vapour Pressure: 0.0167 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [O-]C(=O)[C@H]([NH3+])CC(C)(C)C
(2)InChI: InChI=1/C7H15NO2/c1-7(2,3)4-5(8)6(9)10/h5H,4,8H2,1-3H3,(H,9,10)/t5-/m1/s1
(3)InChIKey: LPBSHGLDBQBSPI-RXMQYKEDBI
(4)Std. InChI: InChI=1S/C7H15NO2/c1-7(2,3)4-5(8)6(9)10/h5H,4,8H2,1-3H3,(H,9,10)/t5-/m1/s1
(5)Std. InChIKey: LPBSHGLDBQBSPI-RXMQYKEDSA-N