L-beta-Homoserine supplier | CasNO.16504-56-6

Name
L-BETA-HOMOSERINE
EINECS
CAS No. 16504-56-6
Article Data2
CAS DataBase
Density 1.312g/cm³
Solubility
Melting Point
Formula C₄H₉NO₃
Boiling Point 374.5°Cat760mmHg
Molecular Weight 119.12
Flash Point 180.3°C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Butanoicacid, 3-amino-4-hydroxy-, (R)-;Butyric acid, 3-amino-4-hydroxy-, (+)- (8CI);(+)-4-Hydroxy-3-aminobutyric acid;
PSA 83.55000
LogP -0.51900

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

Product Name

L-BETA-HOMOSERINE

L-beta-Homoserine Specification

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