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Carbamic acid,[(1R)-1-(aminocarbonyl)-2-methylpropyl]-, 1,1-dimethylethyl ester (9CI) (70717-76-9)

Identification
Name:Carbamic acid,[(1R)-1-(aminocarbonyl)-2-methylpropyl]-, 1,1-dimethylethyl ester (9CI)
Synonyms:Carbamicacid, [1-(aminocarbonyl)-2-methylpropyl]-, 1,1-dimethylethyl ester, (R)-;N-tert-Butoxycarbonyl-D-valine amide;
CAS:70717-76-9
Molecular Formula: C10H20N2O3
Molecular Weight: 216.2774
Molecular Structure: (C10H20N2O3) Carbamicacid, [1-(aminocarbonyl)-2-methylpropyl]-, 1,1-dimethylethyl ester, (R)-;N-tert-Butoxycarbon...
Properties
Density:1.042
Refractive index:1.463
Water Solubility:at 25 deg C (mg/L): 1.004e+004 in water
Solubility:at 25 deg C (mg/L): 1.004e+004 in water
Specification:

The Boc-D-valine amide, with the CAS registry number 70717-76-9, is also known as N-tert-Butoxycarbonyl-D-valine amide and Boc-D-Val-NH2. This chemical's molecular formula is C10H20N2O3 and formula weight is 216.28. What's more, its systematic name is called N2-(tert-Butoxycarbonyl)-D-valinamide.

Physical properties about this chemical are: (1)ACD/LogP: 1.08; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 4; (6)ACD/BCF (pH 7.4): 4; (7)ACD/KOC (pH 5.5): 87; (8)ACD/KOC (pH 7.4): 87; (9)#H bond acceptors: 5; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 81.42 Å2; (13)Index of Refraction: 1.463; (14)Molar Refractivity: 57.195 cm3; (15)Molar Volume: 207.5 cm3; (16)Surface Tension: 35.544 dyne/cm; (17)Density: 1.042 g/cm3; (18)Flash Point: 172.57 °C; (19)Enthalpy of Vaporization: 60.759 kJ/mol; (20)Boiling Point: 361.732 °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)N)C(C)C
(2)InChI: InChI=1/C10H20N2O3/c1-6(2)7(8(11)13)12-9(14)15-10(3,4)5/h6-7H,1-5H3,(H2,11,13)(H,12,14)/t7-/m1/s1
(3)InChIKey: NZSZYROZOXUFSG-SSDOTTSWBE

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