D-2-THIENYLALANINE

Names

[ CAS No. ]:
23529-80-8

[ Name ]:
D-2-THIENYLALANINE

[Synonym ]:
MFCD02030561
1-(4-Bromobutoxy)-3-chlorobenzene

Chemical & Physical Properties

[ Density]:
1.401g/cm3

[ Boiling Point ]:
322.5ºC at 760mmHg

[ Molecular Formula ]:
C₁₀H₁₂BrClO

[ Molecular Weight ]:
263.55900

[ Flash Point ]:
148.9ºC

[ Exact Mass ]:
261.97600

[ PSA ]:
9.23000

[ LogP ]:
3.89390

[ Vapour Pressure ]:
0.000524mmHg at 25°C

[ Index of Refraction ]:
1.552-1.554

MSDS

Safety Information

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
36/37/38-20/22

[ Safety Phrases ]:
37/39-26

[ HS Code ]:
2909309090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

1,4-Dibromobutane
3-Chlorophenol

DownStream

Customs

[ HS Code ]: 2909309090

[ Summary ]:
2909309090 other aromatic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

D-2-THIENYLALANINE
boc-d-2-thienylalanine
FMoc-D-2-thienylalanine
2-Acetamido-3-(thiophen-2-yl)propanoic acid
(D)-2,5-di-O-acetyl-1,6:3,4-di-O-isopropylidene-allo-inositol
D-2-amino-3-hydroxy-4-methylpentanoic acid
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
2-{[1-benzyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyrrolidin-3-yl]formamido}-3-hydroxy-2-methylpropanoic acid
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide