Basic Information | Post buying leads | Suppliers |
Name |
L-Homotyrosine hydrobromide |
EINECS | N/A |
CAS No. | 141899-12-9 | Density | N/A |
PSA | 83.55000 | LogP | 2.39510 |
Solubility | N/A | Melting Point |
220-225°C |
Formula | C10H14BrNO3 | Boiling Point | N/A |
Molecular Weight | 276.13 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzenebutanoicacid, a-amino-4-hydroxy-, hydrobromide,(S)-;Benzenebutanoic acid, a-amino-4-hydroxy-, hydrobromide, (aS)- (9CI); |
The L-Homotyrosine hydrobromide, with the CAS registry number 141899-12-9, is also known as (S)-alpha-Amino-4-hydroxybenzenebutanoic acid hydrobromide. It belongs to the product categories of Tyrosine [Tyr, Y]; Unusual Amino Acids; Amino Acids 13C, 2H, 15N; Amino Hydrochloride and Amino Acids & Derivatives. This chemical's molecular formula is C10H14BrNO3 and molecular weight is 276.13. What's more, its systematic name is called (2S)-2-Amino-4-(4-hydroxyphenyl)butanoic acid hydrobromide (1:1).
You can still convert the following datas into molecular structure about L-Homotyrosine hydrobromide:
(1) SMILES: c1cc(ccc1CCC(C(=O)O)N)O.Br
(2) InChI: InChI=1/C10H13NO3.BrH/c11-9(10(13)14)6-3-7-1-4-8(12)5-2-7;/h1-2,4-5,9,12H,3,6,11H2,(H,13,14);1H/t9-;/m0./s1
(3) InChIKey: URCVTTXLQQVTHD-FVGYRXGTBT