5-Amino-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline supplier

Name
5-AMINO-2-BOC-1,2,3,4-TETRAHYDROISOQUINOLINE
EINECS
CAS No. 201150-73-4
Article Data4
CAS DataBase
Density 1.145 g/cm³
Solubility
Melting Point
Formula C₁₄H₂₀N₂O₂
Boiling Point 390.4 °C at 760 mmHg
Molecular Weight 248.325
Flash Point 189.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5-Amino-2-(tert-butyloxycarbonyl)-1,2,3,4-tetrahydroisoquinoline;5-Amino-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester;tert-Butyl 5-amino-3,4-dihydroisoquinoline-2(1H)-carboxylate;
PSA 55.56000
LogP 3.08110

5-Amino-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline Specification

The IUPAC name of 5-Amino-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline is tert-butyl 5-amino-3,4-dihydro-1H-isoquinoline-2-carboxylate . With the CAS registry number 201150-73-4, it is also named as 2(1H)-isoquinolinecarboxylic acid, 5-amino-3,4-dihydro-, 1,1-dimethylethyl ester ; 2-Boc-1,2,3,4-tetrahydroisoquinolin-5-amine . It is used as pharmaceutical intermediates.

The other characteristics of this product can be summarized as: (1)ACD/BCF (pH 5.5): 10.48 ; (2)ACD/BCF (pH 7.4): 10.78 ; (3)ACD/KOC (pH 5.5): 185.56 ; (4)ACD/KOC (pH 7.4): 190.84 ; (5)#H bond acceptors: 4 ; (6)#H bond donors: 2 ; (7)#Freely Rotating Bonds: 3 ; (8)Index of Refraction: 1.569 ; (9)Molar Refractivity: 71.04 cm³ ; (10)Molar Volume: 216.7 cm³ ; (11)Polarizability: 28.16×10^-24 cm³ ; (12)Surface Tension: 47.4 dyne/cm ; (13)Enthalpy of Vaporization: 63.99 kJ/mol ; (14)Vapour Pressure: 2.65E-06 mmHg at 25°C.

People can use the following data to convert to the molecule structure. SMILES: CC(C)(C)OC(=O)N2CCc1c(cccc1N)C2; InChI: InChI=1/C14H20N2O2/c1-14(2,3)18-13(17)16-8-7-11-10(9-16)5-4-6-12(11)15/h4-6H,7-9,15H2,1-3H3. 5-Amino-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline has many suppliers, such as Shanghai Hollymedchem Co., Ltd..

Product Name

5-AMINO-2-BOC-1,2,3,4-TETRAHYDROISOQUINOLINE

5-Amino-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline Specification

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