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DL-Tetramisole CAS NO.5086-74-8
- Min.Order: 0 Metric Ton
- Payment Terms: L/C,T/T,Western Union
- Product Details
Keywords
- TETRAMISOLE HCl
- DL-Tetramisole
- DL-Tetramisole
Quick Details
- ProName: DL-Tetramisole
- CasNo: 5086-74-8
- Molecular Formula: C11H12N2S.HCl
- Appearance: White crystalline powder
- Application: DL-Tetramisole is suitable for inhibi...
- ProductionCapacity: Metric Ton/Day
- Purity: 99%min
- Storage: in dry cool place
- LimitNum: 0 Metric Ton
Superiority
WE ARE PRPFERSIONAL DL-Tetramisole FOR MORE THAN 8 YEARS.
Details
Quick Details
| CAS No.: |
5086-74-8
|
Other Names: |
Dl-Tetramisole
|
MF: |
C11H13ClN2S
|
| EINECS No.: |
225-799-5
|
Place of Origin: |
Shandong, China (Mainland)
|
Type: |
Auxiliaries and Other Medicinal Chemicals
|
| Grade Standard: |
Medicine Grade
|
Usage: |
Animal Pharmaceuticals
|
Brand Name: |
HHD
|
| Model Number: |
HHD002
|
Purity: |
99%
|
Molecular Weight: |
240.7523
|
| InChI: |
InChI=1/C11H12N2S.ClH
|
Melting point: |
266-267℃
|
Water solubility: |
200 g/L (20℃)
|
| Hazard Symbols: |
Xi:Irritant;
|
Risk Codes: |
R22:; R36/37/38:;
|
Safety Description: |
S26:; S36:;
|
| Application: |
An inhibitor of alkaline phosphatases
|
Appearance: |
Powder
|
Physical State: |
Solid
|
Packaging & Delivery
| Packaging Details: | 25kg/drum or according to customer's requiement |
| Delivery Detail: | Prompt shipment after receipt of your order confirmation |
Description
Dl-Tetramisole is suitable for inhibition of various alkaline phosphatase (i.e., liver, kidney, placenta, bone and tumor)(Intestinal
alkaline phosphatases are only slightly inhibited.)
Product Name: Dl-Tetramisole
Synonyms: DL-2,3,5,6-Tetrahydro-6-phenylimidazo[2,1-b]thiazole hydrochloride; Tetramisole HCl; DL-Tetramisole HCl; (+-)-2,3,5,6-tetrahydro-6-phenylimidazo(2,1-b)thiazolemonohydrochloride; (+-)-anthelvet; 1-b)thiazole,2,3,5,6-tetrahydro-6-phenyl-,monohydrochloride,(+-)-imidazo(; anthelvet; bayer9051; citarin; dl-6-phenyl-2,3,5,6-tetrahydroimidazole(2,1-b)thiazole-hydrochloride; dl-tetramisolehydrochloride; 6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole hydrochloride (1:1)
Molecular Formula: C11H13ClN2S
Molecular Weight; 240.7523
InChI: InChI=1/C11H12N2S.ClH/c1-2-4-9(5-3-1)10-8-13-6-7-14-11(13)12-10;/h1-5,10H,6-8H2;1H
CAS Registry Number: 5086-74-8
EINECS: 225-799-5
Melting point: 266-267℃
Water solubility; 200 g/L (20℃)
Specification
|
Items |
Specifications |
Results |
|
Characteristics |
White crystalline powder |
Qualified |
|
Identification |
Meet the requirements |
Qualified |
|
Appearance of solution |
Meet the requirements |
Qualified |
|
UV-adsorption |
Standard spectrum |
Qualified |
|
Light adsorption |
£0.2 |
0.072 |
|
Loss on drying |
£0.5% |
0.12% |
|
Sulphated ash |
£0.1% |
0.09% |
|
Assay(base on drying) |
≥98.0% |
99.65% |
|
Odour |
Odourless or almost odourless |
Qualified |
|
2.3-Dihydno-6-phenylimidaz(2.1b)thiazoleHCL |
£0.5% |
Qualified |
|
Conclusion: This is to certfy that the product meet the standards of BP(V)98 |
||