Basic Information | Post buying leads | Suppliers |
Name |
Boc-(S)-3-Amino-4-(3-thienyl)-butyric acid |
EINECS | N/A |
CAS No. | 270263-00-8 | Density | 1.216 g/cm3 |
PSA | 103.87000 | LogP | 3.04950 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H19NO4S | Boiling Point | 452.4 °C at 760 mmHg |
Molecular Weight | 285.36 | Flash Point | 227.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Thiophenebutanoicacid, beta-[[(1,1-dimethylethoxy)carbonyl]amino]-,(betaS)-;(3S)-3-[(tert-Butoxycarbonyl)amino]-4-thiophen-3-ylbutanoic acid;N-T-Butoxycarbonyl-(S)-3-amino-4-(3-thienyl)butanoic acid; |
The Boc-(S)-3-Amino-4-(3-thienyl)-butyric acid, with the CAS registry number 270263-00-8, is also known as N-T-Butoxycarbonyl-(S)-3-amino-4-(3-thienyl)butanoic acid. It belongs to the product categories of 3-Amino-4-phenylbutanoic Acid Analogs;B-Amino. This chemical's molecular formula is C13H19NO4S and molecular weight is 285.36. What's more, its systematic name is (3S)-3-[(tert-butoxycarbonyl)amino]-4-thiophen-3-ylbutanoic acid. It is irritant.
Physical properties of Boc-(S)-3-Amino-4-(3-thienyl)-butyric acid are: (1)ACD/LogP: 2.86; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.63; (4)ACD/LogD (pH 7.4): -0.16; (5)ACD/BCF (pH 5.5): 5.15; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 50.3; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 84.08 Å2; (13)Index of Refraction: 1.538; (14)Molar Refractivity: 73.47 cm3; (15)Molar Volume: 234.6 cm3; (16)Surface Tension: 46.4 dyne/cm; (17)Density: 1.216 g/cm3; (18)Flash Point: 227.4 °C; (19)Enthalpy of Vaporization: 74.99 kJ/mol; (20)Boiling Point: 452.4 °C at 760 mmHg; (21)Vapour Pressure: 5.67E-09 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](Cc1ccsc1)CC(=O)O
(2)InChI: InChI=1S/C13H19NO4S/c1-13(2,3)18-12(17)14-10(7-11(15)16)6-9-4-5-19-8-9/h4-5,8,10H,6-7H2,1-3H3,(H,14,17)(H,15,16)/t10-/m0/s1
(3)InChIKey: NMIXJPLQPAOBBV-JTQLQIEISA-N