-
Name
H-3,5-DIBROMO-D-TYR-OH
- EINECS
- CAS No. 50299-42-8
- Article Data2
- CAS DataBase
- Density 2.014g/cm3
- Solubility
- Melting Point
- Formula C9H9 Br2 N O3
- Boiling Point 416.6oC at 760 mmHg
- Molecular Weight 338.983
- Flash Point 205.7oC
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 3,5-Dibromo-D-tyrosine
- PSA 83.55000
- LogP 2.57190
3,5-Dibromo-D-tyrosine Chemical Properties
IUPAC Name: H-3,5-Dibromo-d-tyr-oh
The MF of H-3,5-Dibromo-d-tyr-oh (50299-42-8) is C9H9Br2NO3.
The MW of H-3,5-Dibromo-d-tyr-oh (50299-42-8) is 338.98.
Synonyms of H-3,5-Dibromo-d-tyr-oh (50299-42-8): b-(3,5-Dibromo-4-hydroxyphenyl)alanine ; L-Tyrosine, 3,5-dibromo- ; 3-(3,5-Dibromo-4-hydroxyphenyl)-L-alanine ; 3,5-dibromo-L-tyrosine ; beta-(3,5-Dibromo-4-hydroxyphenyl)alanine
Index of Refraction: 1.668
Density: 2.014 g/ml
Flash Point: 205.7 °C
Boiling Point: 416.6 °C
Storage temp: Store at RT
3,5-Dibromo-D-tyrosine Uses
H-3,5-Dibromo-d-tyr-oh (50299-42-8) is used as peptide chemicals.
Related Products
- 3,10-Diaminotricyclo(5.2.1.0(sup 2,6))decane
- 3,10-Dinitrophenanthrene
- 3-((10-ETHYL-11-(p-HYDROXYPHENYL)DIBENZ-(B,F)OXEPIN-3-YL)OXY)-1,2-PROPANEDIOL HYDRATE (4:1)
- 3-(1,1,2,2-Tetrafluoroethoxy)aniline
- 3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde
- 3-(1,1,2,2-Tetrafluoroethoxy)bromobenzene
- 3-(1,1,2,2-Tetrafluoroethoxy)toluene
- 3-[1,1'-Biphenyl]-4-yl-1,2,3,4-tetrahydro-1-naphthol
- 3,11-Dichloro-6,11-dihydro-6-methyldibenzo[c,f][1,2]thiazepine 5,5-dioxide
- 3-[(1,1-Dimethyl-2-hydroxyethyl)amino]-2-hydroxypropanesulfonicacid
- 503000-87-1
- 50304-31-9
- 50305-28-7
- 50305-43-6
- 503058-51-3
- 50-30-6
- 5030-67-1
- 503068-34-6
- 503072-63-7
- 503-09-3
Hot Products
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View