Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

N-Boc-4-Hydroxyphenyl-DL-glycine

Related Products

Hot Products

Name

N-Boc-4-Hydroxyphenyl-DL-glycine

EINECS 675-741-1
CAS No. 53249-34-6 Density 1.267g/cm3
PSA 95.86000 LogP 2.43350
Solubility N/A Melting Point N/A
Formula C13H17 N O5 Boiling Point 463.1 °C at 760 mmHg
Molecular Weight 267.282 Flash Point 233.9 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 53249-34-6 (N-Boc-4-Hydroxyphenyl-DL-glycine) Hazard Symbols N/A
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;

Article Data 7

N-Boc-4-Hydroxyphenyl-DL-glycine 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 .

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 53249-34-6