Products Categories
| CAS No.: | 17136-45-7 |
|---|---|
| Name: | BZL-SER-OH |
| Article Data: | 10 |
| Molecular Structure: | |
|
|
|
| Formula: | C10H13NO3 |
| Molecular Weight: | 195.218 |
| Synonyms: | Serine,N-benzyl- (6CI,7CI);Serine, N-benzyl-, L- (8CI);N-Benzyl-L-serine;N-Benzylserine; |
| Density: | 1.246 g/cm3 |
| Melting Point: | 223-225?C |
| Boiling Point: | 405.6 °C at 760 mmHg |
| Flash Point: | 199.1 °C |
| PSA: | 69.56000 |
| LogP: | 0.61260 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 173606-50-3BOC-10-AMINODECANOIC ACID
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 211914-50-0N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-(2-pyridinyl)-beta-alanine ethyl ester hydrochloride
- Total:30 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The L-Serine,N-(phenylmethyl)- is an organic compound with the formula C10H13NO3. The IUPAC name of this chemical is (2S)-2-(Benzylamino)-3-hydroxypropanoic acid. With the CAS registry number 17136-45-7, it is also named as (S)-N-Benzylserine. The product's categories are Pharmacetical; Amino Acids and Derivatives; Chiral Reagents. Besides, it is white Solid, which should be stored at 2-8 °C.
Physical properties about L-Serine,N-(phenylmethyl)- are: (1)ACD/LogP: 1.10; (2)#H bond acceptors: 4; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 6; (5)Polar Surface Area: 38.77 Å2; (6)Index of Refraction: 1.574; (7)Molar Refractivity: 51.72 cm3; (8)Molar Volume: 156.5 cm3; (9)Polarizability: 20.5×10-24 cm3; (10)Surface Tension: 55.4 dyne/cm; (11)Density: 1.246 g/cm3; (12)Flash Point: 199.1 °C; (13)Enthalpy of Vaporization: 69.3 kJ/mol; (14)Boiling Point: 405.6 °C at 760 mmHg; (15)Vapour Pressure: 2.63E-07 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C10H13NO3/c12-7-9(10(13)14)11-6-8-4-2-1-3-5-8/h1-5,9,11-12H,6-7H2,(H,13,14)/t9-/m0/s1
(2)InChIKey: CTSBUHPWELFRGB-VIFPVBQEBF
(3)Std. InChI: InChI=1S/C10H13NO3/c12-7-9(10(13)14)11-6-8-4-2-1-3-5-8/h1-5,9,11-12H,6-7H2,(H,13,14)/t9-/m0/s1
(4)Std. InChIKey: CTSBUHPWELFRGB-VIFPVBQESA-N