CAS No.53249-34-6,N-Boc-4-Hydroxyphenyl-DL-glycine Suppliers

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Basic Information

Molecular Structure:
CAS No.:	53249-34-6
Name:	N-Boc-4-Hydroxyphenyl-DL-glycine
Article Data:	7

Formula:	C₁₃H₁₇ N O₅
Molecular Weight:	267.282
Synonyms:	N-(tert-Butoxycarbonyl)-p-hydroxyphenylglycine;N-(tert-Butyloxycarbonyl)-4-hydroxyphenylglycine;n-boc-4-hydroxyphenyl-dl-glycine;tert-butoxycarbonylamino-(4-hydroxy-phenyl)-acetic acid;2-(boc-amino)-2-(4'-hydroxyphenyl)acetic acid;boc-d-4-hydroxyphenylglycine;
EINECS:	675-741-1
Density:	1.267g/cm³
Boiling Point:	463.1 °C at 760 mmHg
Flash Point:	233.9 °C
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	95.86000
LogP:	2.43350

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Specification

The N-Boc-4-Hydroxyphenyl-DL-glycine with cas registry number of 53249-34-6, is also named tert-butoxycarbonylamino-(4-hydroxy-phenyl)-acetic acid ; 2-(boc-amino)-2-(4'-hydroxyphenyl)acetic acid .The N-Boc-4-Hydroxyphenyl-DL-glycine belongs to the following product categorie: pharmacetical .

Physical properties of N-Boc-4-Hydroxyphenyl-DL-glycine :(1)ACD/LogP: 2.01; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.26; (4)ACD/LogD (pH 7.4): -1.61; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1.59; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 6; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 65.07 Å²; (13)Index of Refraction: 1.555; (14)Molar Refractivity: 67.75 cm³; (15)Molar Volume: 210.9 cm³; (16)Polarizability: 26.85×10^-24cm³; (17)Surface Tension: 51.8 dyne/cm; (18)Enthalpy of Vaporization: 76.32 kJ/mol ; (19)Vapour Pressure: 2.24E-09 mmHg at 25°C .

When you are using this chemical, please be cautious about it as the following:
The N-Boc-4-Hydroxyphenyl-DL-glycine irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:(1)SMILES:O=C(OC(C)(C)C)NC(c1ccc(O)cc1)C(=O)O ; (2)InChI:InChI=1/C13H17NO5/c1-13(2,3)19-12(18)14-10(11(16)17)8-4-6-9(15)7-5-8/h4-7,10,15H,1-3H3,(H,14,18)(H,16,17); (3)InChIKey:LRWJRIFKJPPAPM-UHFFFAOYAG; (4)Std. InChI:InChI=1S/C13H17NO5/c1-13(2,3)19-12(18)14-10(11(16)17)8-4-6-9(15)7-5-8/h4-7,10,15H,1-3H3,(H,14,18)(H,16,17); (5)Std. InChIKey:LRWJRIFKJPPAPM-UHFFFAOYSA-N .