CAS No.143262-20-8,N-Boc-indoline-7-carboxylic acid Suppliers

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Basic Information

Molecular Structure:
CAS No.:	143262-20-8
Name:	N-Boc-indoline-7-carboxylic acid
Article Data:	5

Formula:	C₁₄H₁₇NO₄
Molecular Weight:	263.29
Synonyms:	1-(Tert-butoxycarbonyl)indoline-7-carboxylic acid;2,3-Dihydroindole-1,7-dicarboxylic acid 1-tert-butyl ester;1-(tert-Butoxycarbonyl)-2,3-dihydro-1H-indole-7-carboxylic acid;1H-Indole-1,7-dicarboxylicacid, 2,3-dihydro-, 1-(1,1-dimethylethyl) ester;
Density:	1.257 g/cm³
Melting Point:	182 °C (dec.)
Boiling Point:	401.2 °C at 760 mmHg
Flash Point:	196.4 °C
Hazard Symbols:	Xi,N
Risk Codes:	43-50
Safety:	36/37-61
Transport Information:	UN 3077 9/PG 3
PSA:	66.84000
LogP:	2.74740

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Specification

The 1H-Indole-1,7-dicarboxylicacid, 2,3-dihydro-, 1-(1,1-dimethylethyl) ester with CAS registry number of 143262-20-8 is also known as N-Boc-indoline-7-carboxylic acid. The systematic name is 1-(tert-Butoxycarbonyl)-2,3-dihydro-1H-indole-7-carboxylic acid. In addition, the formula is C₁₄H₁₇NO₄ and the molecular weight is 263.29.

Physical properties about 1H-Indole-1,7-dicarboxylicacid, 2,3-dihydro-, 1-(1,1-dimethylethyl) ester are: (1)ACD/LogP: 3.24; (2)ACD/LogD (pH 5.5): 1.58; (3)ACD/LogD (pH 7.4): 0.23; (4)ACD/BCF (pH 5.5): 3.77; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 30.47; (7)ACD/KOC (pH 7.4): 1.36; (8)#H bond acceptors: 5; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Index of Refraction: 1.574; (12)Molar Refractivity: 69.12 cm³; (13)Molar Volume: 209.2 cm³; (14)Surface Tension: 51.7 dyne/cm; (15)Density: 1.257 g/cm³; (16)Flash Point: 196.4 °C; (17)Enthalpy of Vaporization: 68.77 kJ/mol; (18)Boiling Point: 401.2 °C at 760 mmHg; (19)Vapour Pressure: 3.72E-07 mmHg at 25 °C.

When you are using this chemical, please be cautious about it. As a chemical, it is very toxic to aquatic organisms and may cause sensitisation by skin contact. During using it, wear suitable protective clothing and gloves. Avoid release to the environment and refer to special instructions/safety data sheet.

You can still convert the following datas into molecular structure:
1. SMILES: OC(=O)c1cccc2CCN(c12)C(=O)OC(C)(C)C
2. InChI: InChI=1/C14H17NO4/c1-14(2,3)19-13(18)15-8-7-9-5-4-6-10(11(9)15)12(16)17/h4-6H,7-8H2,1-3H3,(H,16,17)
3. InChIKey: SUAMIYWLXFROHE-UHFFFAOYAS
4. Std. InChI: InChI=1S/C14H17NO4/c1-14(2,3)19-13(18)15-8-7-9-5-4-6-10(11(9)15)12(16)17/h4-6H,7-8H2,1-3H3,(H,16,17)
5. Std. InChIKey: SUAMIYWLXFROHE-UHFFFAOYSA-N