1044470
Atomoxetine Related Compound A
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 42142-52-9
Synonym(S): α-[2-(Methylamino)ethyl]benzyl alcohol, 3-(Methylamino)-1-phenylpropan-1-ol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 MG | 1044470-10-MG | In Stock | ₹ 1,23,805.53 |
1044470 - 10 MG
In Stock
Quantity
1
Base Price: ₹ 1,23,805.53
GST (18%): ₹ 22,284.995
Total Price: ₹ 1,46,090.525
grade
pharmaceutical primary standard
API family
atomoxetine
manufacturer/tradename
USP
mp
59-64 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
CNCCC(O)c1ccccc1
InChI
1S/C10H15NO/c1-11-8-7-10(12)9-5-3-2-4-6-9/h2-6,10-12H,7-8H2,1H3
InChI key
XXSDCGNHLFVSET-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Atomoxetine Related Compound A United States Pharmacopeia (USP) Reference Standard | 42142-52-9 | MFCD00674078 | 10MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,25,191.39 | |
 | Sigma Aldrich Fine Chemicals Biosciences alpha-[2-(Methylamino)ethyl]benzyl alcohol 97% | 42142-52-9 | MFCD00674078 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 4,449.12 | |
 | Atomoxetine Related Compound A | Supelco | ₹ 63,402.03 | |
| | Fluoxetine impurity A | Sigma Aldrich | ₹ 14,473.03 | |
| | α-[2-(Methylamino)ethyl]benzyl alcohol | Sigma Aldrich | ₹ 2,780.00 | |
 | 3-Hydroxy-N-Methyl-3-Phenyl-Propylamine | Aaron Chemicals LLC | ₹ 427.80 - ₹ 14,887.44 | |
 | α-[2-(Methylamino)ethyl]benzenemethanol | ChemScene | ₹ 1,026.72 - ₹ 23,015.64 |
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: Atomoxetine Related Compound A 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
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral
WGK
WGK 3
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: atomoxetine
manufacturer/tradename: USP
mp: 59-64 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: CNCCC(O)c1ccccc1
InChI: 1S/C10H15NO/c1-11-8-7-10(12)9-5-3-2-4-6-9/h2-6,10-12H,7-8H2,1H3
InChI key: XXSDCGNHLFVSET-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
atomoxetine
manufacturer/tradename:
USP
mp:
59-64 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
CNCCC(O)c1ccccc1
InChI:
1S/C10H15NO/c1-11-8-7-10(12)9-5-3-2-4-6-9/h2-6,10-12H,7-8H2,1H3
InChI key:
XXSDCGNHLFVSET-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: atomoxetine
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: __
InChI key: __
grade:
pharmaceutical primary standard
API family:
atomoxetine
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
__
InChI key:
__
grade: pharmaceutical primary standard
API family: atomoxetine
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: __
InChI key: __
grade:
pharmaceutical primary standard
API family:
atomoxetine
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
__
InChI key:
__
grade: __
API family: __
manufacturer/tradename: __
mp: __
application(s): __
format: __
SMILES string: COC(OC)c1ccc(OC)cc1
InChI: 1S/C10H14O3/c1-11-9-6-4-8(5-7-9)10(12-2)13-3/h4-7,10H,1-3H3
InChI key: NNHYAHOTXLASEA-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
__
application(s):
__
format:
__
SMILES string:
COC(OC)c1ccc(OC)cc1
InChI:
1S/C10H14O3/c1-11-9-6-4-8(5-7-9)10(12-2)13-3/h4-7,10H,1-3H3
InChI key:
NNHYAHOTXLASEA-UHFFFAOYSA-N