1445642
Moexipril Related Compound E
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 82586-62-7
Synonym(S): (S)-(−)-6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 20 MG | 1445642-20-MG | In Stock | ₹ 52,447.13 |
1445642 - 20 MG
In Stock
Quantity
1
Base Price: ₹ 52,447.13
GST (18%): ₹ 9,440.483
Total Price: ₹ 61,887.613
grade
pharmaceutical primary standard
API family
moexipril
manufacturer/tradename
USP
mp
280-285 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
Cl.COc1cc2CN[C@@H](Cc2cc1OC)C(O)=O
InChI
1S/C12H15NO4.ClH/c1-16-10-4-7-3-9(12(14)15)13-6-8(7)5-11(10)17-2;/h4-5,9,13H,3,6H2,1-2H3,(H,14,15);1H/t9-;/m0./s1
InChI key
ROWPWZMWICGKBY-FVGYRXGTSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (S)-(-)-6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride 97% | 82586-62-7 | MFCD01861226 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 10,900.34 | |
 | Sigma Aldrich Fine Chemicals Biosciences Moexipril Related Compound E United States Pharmacopeia (USP) Reference Standard | 82586-62-7 | MFCD01861226 | 20MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 53,594.78 | |
 | Moexipril Related Compound E | Supelco | ₹ 49,546.03 | |
| | (S)-(−)-6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride | Sigma Aldrich | ₹ 9,547.65 | |
 | (S)-6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride | Aaron Chemicals LLC | ₹ 2,566.80 | |
 | (S)-6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride | ChemScene | ₹ 5,989.20 - ₹ 23,956.80 |
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.
- 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: moexipril
manufacturer/tradename: USP
mp: 280-285 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: Cl.COc1cc2CN[C@@H](Cc2cc1OC)C(O)=O
InChI: 1S/C12H15NO4.ClH/c1-16-10-4-7-3-9(12(14)15)13-6-8(7)5-11(10)17-2;/h4-5,9,13H,3,6H2,1-2H3,(H,14,15);1H/t9-;/m0./s1
InChI key: ROWPWZMWICGKBY-FVGYRXGTSA-N
grade:
pharmaceutical primary standard
API family:
moexipril
manufacturer/tradename:
USP
mp:
280-285 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
Cl.COc1cc2CN[C@@H](Cc2cc1OC)C(O)=O
InChI:
1S/C12H15NO4.ClH/c1-16-10-4-7-3-9(12(14)15)13-6-8(7)5-11(10)17-2;/h4-5,9,13H,3,6H2,1-2H3,(H,14,15);1H/t9-;/m0./s1
InChI key:
ROWPWZMWICGKBY-FVGYRXGTSA-N
grade: pharmaceutical primary standard
API family: moexipril
manufacturer/tradename: USP
mp: 150-152 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: __
SMILES string: CCOC(=O)[C@H](CCc1ccccc1)N[C@@H](C)C(O)=O
InChI: 1S/C15H21NO4/c1-3-20-15(19)13(16-11(2)14(17)18)10-9-12-7-5-4-6-8-12/h4-8,11,13,16H,3,9-10H2,1-2H3,(H,17,18)/t11-,13-/m0/s1
InChI key: CEIWXEQZZZHLDM-AAEUAGOBSA-N
grade:
pharmaceutical primary standard
API family:
moexipril
manufacturer/tradename:
USP
mp:
150-152 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
__
SMILES string:
CCOC(=O)[C@H](CCc1ccccc1)N[C@@H](C)C(O)=O
InChI:
1S/C15H21NO4/c1-3-20-15(19)13(16-11(2)14(17)18)10-9-12-7-5-4-6-8-12/h4-8,11,13,16H,3,9-10H2,1-2H3,(H,17,18)/t11-,13-/m0/s1
InChI key:
CEIWXEQZZZHLDM-AAEUAGOBSA-N
grade: pharmaceutical primary standard
API family: moexipril
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: __
InChI: __
InChI key: __
grade:
pharmaceutical primary standard
API family:
moexipril
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
__
InChI:
__
InChI key:
__
grade: purum
API family: __
manufacturer/tradename: __
mp: __
application(s): __
format: __
storage temp.: __
SMILES string: S=[Zn]
InChI: 1S/S.Zn
InChI key: __
grade:
purum
API family:
__
manufacturer/tradename:
__
mp:
__
application(s):
__
format:
__
storage temp.:
__
SMILES string:
S=[Zn]
InChI:
1S/S.Zn
InChI key:
__