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10205-56-8

10205-56-8 structure
10205-56-8 structure

Name 4-(1,3-benzothiazol-2-yl)-N,N-dimethylaniline
Synonyms MFCD00937700
Description Luciferase-IN-1 is a luciferase inhibitor[1].
Related Catalog
In Vitro Luciferase-IN-1 is a Luciferase inhibitor[1].
References

[1]. Auld DS, et al. A basis for reduced chemical library inhibition of firefly luciferase obtained from directed evolution. J Med Chem. 2009;52(5):1450-1458.

Density 1.213g/cm3
Boiling Point 414.1ºC at 760mmHg
Molecular Formula C15H14N2S
Molecular Weight 254.35000
Flash Point 204.2ºC
Exact Mass 254.08800
PSA 44.37000
LogP 4.02930
Vapour Pressure 4.58E-07mmHg at 25°C
Index of Refraction 1.683

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DL3820000
CHEMICAL NAME :
Benzothiazole, 2-(p-(dimethylamino)phenyl)-
CAS REGISTRY NUMBER :
10205-56-8
BEILSTEIN REFERENCE NO. :
0185488
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H14-N2-S
MOLECULAR WEIGHT :
254.37

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>4 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ANTCAO Antibiotics and Chemotherapy (Washington, DC). (Washington, DC) V.1-12, 1951-62. For publisher information, see CLMEA3. Volume(issue)/page/year: 8,33,1958
Hazard Codes Xi
HS Code 2934999090
HS Code 2934999090
Summary 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%