Boc-O-tert-butyl-L-threonine supplier

Name
Boc-O-tert-butyl-L-threonine
EINECS
CAS No. 13734-40-2
Article Data1
CAS DataBase
Density 1.07 g/cm³
Solubility
Melting Point 95-98 °C
Formula C₁₃H₂₅NO₅
Boiling Point 391.3 °C at 760 mmHg
Molecular Weight 275.345
Flash Point 190.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Boc-Thr(tBu)-OH;Butyricacid, 3-tert-butoxy-2-(carboxyamino)-, N-tert-butyl ester, L- (8CI);(2S,3R)-3-tert-Butoxy-2-[(tert-butoxycarbonyl)amino]butanoic acid;
PSA 84.86000
LogP 2.55880

Boc-O-tert-butyl-L-threonine Specification

The Boc-Thr(tBu)-OH, with the CAS registry number 13734-40-2, is also known as L-Threonine, N-[(1,1-dimethylethoxy)carbonyl]-O-(1,1-dimethylethyl)-. It belongs to the product categories of Amino Acids; Threonine [Thr, T]; Boc-Amino Acids and Derivative; Boc-Amino Acid Series. This chemical's molecular formula is C₁₃H₂₅NO₅ and molecular weight is 275.34. Its systematic name is called N-(tert-butoxycarbonyl)-O-tert-butyl-L-threonine.

Physical properties of Boc-Thr(tBu)-OH: (1)ACD/LogP: 3.00; (2)ACD/LogD (pH 5.5): 0.65; (3)ACD/LogD (pH 7.4): -0.63; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 4.5; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 6; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 7; (11)Index of Refraction: 1.462; (12)Molar Refractivity: 70.8 cm³; (13)Molar Volume: 257.2 cm³; (14)Surface Tension: 35.6 dyne/cm; (15)Density: 1.07 g/cm³; (16)Flash Point: 190.4 °C; (17)Enthalpy of Vaporization: 70.35 kJ/mol; (18)Boiling Point: 391.3 °C at 760 mmHg; (19)Vapour Pressure: 3.27E-07 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)O)[C@H](OC(C)(C)C)C
(2)InChI: InChI=1/C13H25NO5/c1-8(18-12(2,3)4)9(10(15)16)14-11(17)19-13(5,6)7/h8-9H,1-7H3,(H,14,17)(H,15,16)/t8-,9+/m1/s1
(3)InChIKey: LKRXXARJBFBMCE-BDAKNGLRBG

Product Name

Boc-O-tert-butyl-L-threonine

Boc-O-tert-butyl-L-threonine Specification

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