Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
N-Boc-O-Benzyl-D-serine |
EINECS | 245-820-1 |
CAS No. | 47173-80-8 | Density | 1.174 g/cm3 |
PSA | 84.86000 | LogP | 2.57200 |
Solubility | N/A | Melting Point |
58-60 °C(lit.) |
Formula | C15H21NO5 | Boiling Point | 456.2 °C at 760 mmHg |
Molecular Weight | 295.335 | Flash Point | 229.7 °C |
Transport Information | N/A | Appearance | White crystalline powder |
Safety | 24/25-36-26 | Risk Codes | 20/21/22-36/37/38 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
(2R)-3-Benzyloxy-2-[N-(tert-butoxycarbonyl)amino]propanoicacid;(R)-3-Benzyloxy-2-(tert-butoxycarbonylamino)propionic acid;N-(tert-Butoxycarbonyl)-O-benzyl-D-serine;O-Benzyl-N-(tert-butoxycarbonyl)-D-serine;Boc-D-Ser(Bzl)-OH; |
Article Data | 9 |
The D-Serine,N-[(1,1-dimethylethoxy)carbonyl]-O-(phenylmethyl)-, with CAS registry number 47173-80-8, belongs to the following product categories:(1)Amino Acids; (2)Boc-Amino Acids and Derivative; (3)Amino Acids (N-Protected); (4)Biochemistry; (5)Boc-Amino Acids; (6)Boc-Amino acid series. It has the systematic name of O-benzyl-N-(tert-butoxycarbonyl)-L-serine. This chemical should be stored at the temperature of 2-8°C.
Physical properties of D-Serine,N-[(1,1-dimethylethoxy)carbonyl]-O-(phenylmethyl)-: (1)ACD/LogP: 3.56; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.19; (4)ACD/LogD (pH 7.4): -0.08; (5)ACD/BCF (pH 5.5): 1.29; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 8.86; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 6; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 65.07 Å2; (13)Index of Refraction: 1.523; (14)Molar Refractivity: 76.83 cm3; (15)Molar Volume: 251.5 cm3; (16)Polarizability: 30.46×10-24cm3; (17)Surface Tension: 44.3 dyne/cm; (18)Enthalpy of Vaporization: 75.46 kJ/mol; (19)Vapour Pressure: 4.07E-09 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
The Trimesic acid irritates to eyes, respiratory system and skin. And this chemical is harmful by inhalation, in contact with skin and if swallowed. 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)N[C@H](C(=O)O)COCc1ccccc1
(2)InChI: InChI=1/C15H21NO5/c1-15(2,3)21-14(19)16-12(13(17)18)10-20-9-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,16,19)(H,17,18)/t12-/m0/s1
(3)InChIKey: DMBKPDOAQVGTST-LBPRGKRZBV
(4)Std. InChI: InChI=1S/C15H21NO5/c1-15(2,3)21-14(19)16-12(13(17)18)10-20-9-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,16,19)(H,17,18)/t12-/m0/s1
(5)Std. InChIKey: DMBKPDOAQVGTST-LBPRGKRZSA-N