1012848
Alitame
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 99016-42-9
Synonym(S): L-α-Aspartyl-N-(2,2,4,4-tetramethyl-3-thietanyl)-D-alaninamide hemi(pentahydrate)
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250 MG | 1012848-250-MG | In Stock | ₹ 39,240.63 |
1012848 - 250 MG
In Stock
Quantity
1
Base Price: ₹ 39,240.63
GST (18%): ₹ 7,063.313
Total Price: ₹ 46,303.943
grade
pharmaceutical primary standard
API family
alitame
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
InChI
1S/2C14H25N3O4S.5H2O/c2*1-7(16-12-13(2,3)22-14(12,4)5)10(20)17-11(21)8(15)6-9(18)19;;;;;/h2*7-8,12,16H,6,15H2,1-5H3,(H,18,19)(H,17,20,21);5*1H2/t2*7-,8+;;;;;/m11...../s1
InChI key
CAGRXIUPBXSNBW-FLBSXDLDSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Alitame United States Pharmacopeia (USP) Reference Standard | 99016-42-9 | 250MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 44,046.29 | |
 | 99016-42-9 | Alitame Hydrate | A2B Chem | -- |
Related Products
Description
- General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.For further information and support please go to the website of the issuing Pharmacopoeia.
- Application: Alitame USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
- Analysis Note: These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: alitame
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
InChI: 1S/2C14H25N3O4S.5H2O/c2*1-7(16-12-13(2,3)22-14(12,4)5)10(20)17-11(21)8(15)6-9(18)19;;;;;/h2*7-8,12,16H,6,15H2,1-5H3,(H,18,19)(H,17,20,21);5*1H2/t2*7-,8+;;;;;/m11...../s1
InChI key: CAGRXIUPBXSNBW-FLBSXDLDSA-N
grade:
pharmaceutical primary standard
API family:
alitame
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
InChI:
1S/2C14H25N3O4S.5H2O/c2*1-7(16-12-13(2,3)22-14(12,4)5)10(20)17-11(21)8(15)6-9(18)19;;;;;/h2*7-8,12,16H,6,15H2,1-5H3,(H,18,19)(H,17,20,21);5*1H2/t2*7-,8+;;;;;/m11...../s1
InChI key:
CAGRXIUPBXSNBW-FLBSXDLDSA-N
grade: pharmaceutical primary standard
API family: alitame
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
InChI: 1S/C10H20N2OS/c1-6(11)7(13)12-8-9(2,3)14-10(8,4)5/h6,8H,11H2,1-5H3,(H,12,13)
InChI key: VAVRZFPMKSCTDL-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
alitame
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
InChI:
1S/C10H20N2OS/c1-6(11)7(13)12-8-9(2,3)14-10(8,4)5/h6,8H,11H2,1-5H3,(H,12,13)
InChI key:
VAVRZFPMKSCTDL-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: alfuzosin
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: mixture
InChI: __
InChI key: __
grade:
pharmaceutical primary standard
API family:
alfuzosin
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
mixture
InChI:
__
InChI key:
__
grade: pharmaceutical primary standard
API family: alfuzosin
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
InChI: 1S/C19H27N5O4.ClH/c1-24(8-5-7-21-18(25)14-6-4-9-28-14)19-22-13-11-16(27-3)15(26-2)10-12(13)17(20)23-19;/h10-11,14H,4-9H2,1-3H3,(H,21,25)(H2,20,22,23);1H
InChI key: YTNKWDJILNVLGX-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
alfuzosin
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
InChI:
1S/C19H27N5O4.ClH/c1-24(8-5-7-21-18(25)14-6-4-9-28-14)19-22-13-11-16(27-3)15(26-2)10-12(13)17(20)23-19;/h10-11,14H,4-9H2,1-3H3,(H,21,25)(H2,20,22,23);1H
InChI key:
YTNKWDJILNVLGX-UHFFFAOYSA-N