- 16504-57-7Butanoic acid,3-amino-4-hydroxy-, (3S)-
- 16504-66-87-Decen-1-ol, (Z)-(8CI,9CI)
- 165047-01-8Uridine,2'-bromo-2'-deoxy-5-methyl-, 5'-benzoate 3'-methanesulfonate (9CI)
- 165047-23-4Benzaldehyde, 2-chloro-4,5-difluoro-
- 165047-24-5Benzaldehyde,2,4,5-trifluoro-
- 165049-28-5N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic acid 1,5-diethyl ester 4-methylbenzenesulfonate
- 16506-27-71H-Benzimidazole-2-butanoicacid, 5-[bis(2-chloroethyl)amino]-1-methyl-
- 165074-00-02H-9,4a-(Epoxymethano)phenanthrene-5,6,10,12-tetrol,1,3,4,9,10,10a-hexahydro-1,1-dimethyl-7-(1-methylethyl)-,(4aR,9R,10R,10aS,11S)- (9CI)
- 165075-04-7Dipentek
- 16509-22-1Arsenenous acid,copper(2+) salt (2:1) (9CI)
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
L-beta-Homoserine |
EINECS | N/A |
| CAS No. | 16504-56-6 | Density | 1.312g/cm3 |
| PSA | 83.55000 | LogP | -0.51900 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C4H9NO3 | Boiling Point | 374.5°Cat760mmHg |
| Molecular Weight | 119.12 | Flash Point | 180.3°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Butanoicacid, 3-amino-4-hydroxy-, (R)-;Butyric acid, 3-amino-4-hydroxy-, (+)- (8CI);(+)-4-Hydroxy-3-aminobutyric acid; |
Article Data | 2 |
L-beta-Homoserine Specification
The L-beta-Homoserine with the cas number 16504-56-6, is also called H-L-beta-HSer-OH. The IUPAC name is (3R)-3-amino-4-hydroxybutanoic acid. Its product category is β-Homo Amino Acids. The molecular formula of this chemical is C4H9NO3.
Properties Computed from Structure: (1)XLogP3-AA: -4.1; (2)H-Bond Donor: 3; (3)H-Bond Acceptor: 4; (4)Rotatable Bond Count: 3; (5)Exact Mass: 119.058243; (6)MonoIsotopic Mass: 119.058243; (7)Topological Polar Surface Area: 83.6; (8)Heavy Atom Count: 8; (9)Formal Charge: 0; (10)Complexity: 83.4; (11)Isotope Atom Count 0; (12)Defined Atom StereoCenter: Count 1; (13)Undefined Atom StereoCenter Count: 0; (14)Defined Bond StereoCenter Count: 0; (15)Undefined Bond StereoCenter Count: 0; (16)Covalently-Bonded Unit Count: 1.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C(C(CO)N)C(=O)O
(2)InChI: InChI=1S/C4H9NO3/c5-3(2-6)1-4(7)8/h3,6H,1-2,5H2,(H,7,8)/t3-/m1/s1
(3)InChIKey: BUZICZZQJDLXJN-GSVOUGTGSA-N
What can I do for you?
Get Best Price
