1044913
Atomoxetine S-isomer
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 82857-39-4
Synonym(S): (S)-N-Methyl-γ-(2-methylphenoxy)benzenepropanamine hydrochloride, (S)-Tomoxetine hydrochloride
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 MG | 1044913-10-MG | In Stock | ₹ 1,33,396.48 |
1044913 - 10 MG
In Stock
Quantity
1
Base Price: ₹ 1,33,396.48
GST (18%): ₹ 24,011.366
Total Price: ₹ 1,57,407.846
grade
pharmaceutical primary standard
API family
atomoxetine
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
InChI
1S/C17H21NO.ClH/c1-14-8-6-7-11-16(14)19-17(12-13-18-2)15-9-4-3-5-10-15;/h3-11,17-18H,12-13H2,1-2H3;1H/t17-;/m0./s1
InChI key
LUCXVPAZUDVVBT-LMOVPXPDSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Atomoxetine S-isomer United States Pharmacopeia (USP) Reference Standard | 82857-39-4 | 10MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,46,393.16 | |
 | eMolecules JW PharmLab LLC / (S)-Tomoxetine hydrochloride / 50mg / 624167279 / 20R1151S / 97.000 / 82857-39-4 / MFCD11035876 / 291.820 / C17H22ClNO | eMolecules | ₹ 19,647.14 | |
 | Atomoxetine S-Isomer | Supelco | ₹ 65,588.68 | |
 | (S)-Tomoxetine hydrochloride | ChemScene | ₹ 1,67,440.92 | |
 | 82857-39-4 | ent S-(+)-Atomoxetine Hydrochloride | A2B Chem | ₹ 95,228.28 |
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 S-isomer USP Reference standard, intended for use in specified quality tests and assays as specified in the USP compendia. Also, for use with USP monograph such as Atomoxetine Hydrochloride
- 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
Danger
Hazard Statements
Precautionary Statements
P261 - P264 - P270 - P271 - P301 + P310 - P304 + P340 + P311
Hazard Classifications
Acute Tox. 3 Inhalation - Acute Tox. 3 Oral
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: atomoxetine
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
InChI: 1S/C17H21NO.ClH/c1-14-8-6-7-11-16(14)19-17(12-13-18-2)15-9-4-3-5-10-15;/h3-11,17-18H,12-13H2,1-2H3;1H/t17-;/m0./s1
InChI key: LUCXVPAZUDVVBT-LMOVPXPDSA-N
grade:
pharmaceutical primary standard
API family:
atomoxetine
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
InChI:
1S/C17H21NO.ClH/c1-14-8-6-7-11-16(14)19-17(12-13-18-2)15-9-4-3-5-10-15;/h3-11,17-18H,12-13H2,1-2H3;1H/t17-;/m0./s1
InChI key:
LUCXVPAZUDVVBT-LMOVPXPDSA-N
grade: pharmaceutical primary standard
API family: atropine
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
InChI: 1S/C17H23NO3/c1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12/h2-6,13-16,19H,7-11H2,1H3/t13-,14+,15+,16?
InChI key: RKUNBYITZUJHSG-SPUOUPEWSA-N
grade:
pharmaceutical primary standard
API family:
atropine
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
InChI:
1S/C17H23NO3/c1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12/h2-6,13-16,19H,7-11H2,1H3/t13-,14+,15+,16?
InChI key:
RKUNBYITZUJHSG-SPUOUPEWSA-N
grade: pharmaceutical primary standard
API family: atropine
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
InChI: 1S/2C17H23NO3.H2O4S.H2O/c2*1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12;1-5(2,3)4;/h2*2-6,13-16,19H,7-11H2,1H3;(H2,1,2,3,4);1H2/t2*13-,14+,15+,16?;;
InChI key: JPKKQJKQTPNWTR-CHYDPLAESA-N
grade:
pharmaceutical primary standard
API family:
atropine
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
InChI:
1S/2C17H23NO3.H2O4S.H2O/c2*1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12;1-5(2,3)4;/h2*2-6,13-16,19H,7-11H2,1H3;(H2,1,2,3,4);1H2/t2*13-,14+,15+,16?;;
InChI key:
JPKKQJKQTPNWTR-CHYDPLAESA-N
grade: technical
API family: __
manufacturer/tradename: __
application(s): __
format: __
InChI: 1S/3ClH.3H2O.Ru/h3*1H;3*1H2;/q;;;;;;+3/p-3
InChI key: ZTWIEIFKPFJRLV-UHFFFAOYSA-K
grade:
technical
API family:
__
manufacturer/tradename:
__
application(s):
__
format:
__
InChI:
1S/3ClH.3H2O.Ru/h3*1H;3*1H2;/q;;;;;;+3/p-3
InChI key:
ZTWIEIFKPFJRLV-UHFFFAOYSA-K