L-Homotyrosine hydrobromide
-
L-Homotyrosine hydrobromide
structure -
-
CAS No:
141899-12-9
-
Formula:
C10H14BrNO3
-
Chemical Name:
L-Homotyrosine hydrobromide
-
Synonyms:
H-L-HTyr-OH*HBr;(S)-alpha-Amino-4-hydroxybenzenebutanoic acid hydrobromide;(S)-2-amino-4-(4-hydroxyphenyl)butanoic acid hydrobromide;L-HoMoTyr-OHL-HoMotyrosine.HBr;(αS)-AMino-4-hydroxy;H-L-HOTyr-OH·HBr;(S)-4-Hydroxy-homophenylalanine HBr;L-HomoTyr-OH·HBr
- Categories:
-
CAS No:
L-Homotyrosine hydrobromide Use and Manufacturing
Used in thepreparation of azoles as oral antidiabetic agents.
Computed Properties
Molecular Weight:276.13
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:275.01571
Monoisotopic Mass:275.01571
Topological Polar Surface Area:83.6
Heavy Atom Count:15
Complexity:188
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
Recommended Suppliers of L-Homotyrosine hydrobromide
-
CN
6 YRS
Business licensed Certified factoryManufactory Supplier of Pharmaceutical Peptide,Cosmetic peptide,Custom peptides,API polypeptide,Amino acids and derivativesInquiryCAS No.: 141899-12-9Grade: Research and Industrial GradeContent: 98.00%
Learn More Other Chemicals
-
Phenol, 2,5-diamino-4-methyl-, hydrobromide (1:2)
84282-47-3
-
Phenanthridinium, 3,8-diamino-5-methyl-6-phenyl-, bromide, hydrobromide (1:1:2)
94094-40-3
-
Hydrazine, hydrobromide (1:2)
23268-00-0
-
Quinoline, 4-bromo-8-fluoro-2-propyl-, hydrobromide (1:1) Formula
1204812-29-2
-
2-BROMO-1-(6-METHYL[1,3]THIAZOLO[3,2-B] [1,2,4]TRIAZOLO-5-YL)-1-ETHANONE HYDROBROMIDE Formula
187597-19-9
-
Piperazine, 1-butyl-, hydrobromide (1:2) Formula
84473-66-5
-
2-[4-[4-(2-Methoxyphenyl)-1-piperazinyl]butyl]-1H-isoindole-1,3(2H)-dione hydrobromide (1:1) Structure
115338-32-4
-
Pyrrolo[2,3-b]indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, 5-(N-methylcarbamate), hydrobromide (1:1), (3aS,8aR)- Structure
6091-13-0
-
What is Benzamide, N-(aminocarbonyl)-4-[(2-methylhydrazinyl)methyl]-, hydrobromide (1:1)
366-71-2
-
What is α-[[(2-Bromoethyl)amino]methyl]-2-nitro-1H-imidazole-1-ethanol hydrobromide (1:1)
129448-97-1