1612889

N-{1-[1-(4-Chlorophenyl)cyclobutyl]-3-methylbutyl}-N-methylamine hydrochloride

United States Pharmacopeia (USP) Reference Standard

Manufacturer: Sigma Aldrich

CAS Number: 84467-94-7

Synonym(S): Desmethylsibutramin hydrochloride

Select a Size

Pack Size SKU Availability Price
20 MG 1612889-20-MG In Stock ₹ 1,16,704.33

1612889 - 20 MG

₹ 1,16,704.33

In Stock

Quantity

1

Base Price: ₹ 1,16,704.33

GST (18%): ₹ 21,006.779

Total Price: ₹ 1,37,711.109

grade

pharmaceutical primary standard

API family

sibutramine

manufacturer/tradename

USP

application(s)

pharmaceutical (small molecule)

format

neat

InChI

1S/C16H24ClN.ClH/c1-12(2)11-15(18-3)16(9-4-10-16)13-5-7-14(17)8-6-13;/h5-8,12,15,18H,4,9-11H2,1-3H3;1H

InChI key

OUVFHVJVFLFXPQ-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
AH53474
84467-94-7 | N-MONODESMETHYL SIBUTRAMINE HCL
A2B Chem ₹ 4,278.00 - ₹ 24,983.52

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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: N-{1-[1-(4-Chlorophenyl)cyclobutyl]-3-methylbutyl}-N-methylamine hydrochloride 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

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grade:
pharmaceutical primary standard

API family:
sibutramine

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USP

application(s):
pharmaceutical (small molecule)

format:
neat

InChI:
1S/C16H24ClN.ClH/c1-12(2)11-15(18-3)16(9-4-10-16)13-5-7-14(17)8-6-13;/h5-8,12,15,18H,4,9-11H2,1-3H3;1H

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OUVFHVJVFLFXPQ-UHFFFAOYSA-N

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1S/C16H15F6N5O.H3O4P.H2O/c17-10-6-12(19)11(18)4-8(10)3-9(23)5-14(28)26-1-2-27-13(7-26)24-25-15(27)16(20,21)22;1-5(2,3)4;/h4,6,9H,1-3,5,7,23H2;(H3,1,2,3,4);1H2/t9-;;/m1../s1

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GQPYTJVDPQTBQC-KLQYNRQASA-N

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__

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__

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161292

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InChI:
1S/C8H10/c1-3-5-7-8-6-4-2/h1-2H,5-8H2

InChI key:
DSOJWVLXZNRKCS-UHFFFAOYSA-N