1605056

RoflumilastRelated Compound D

United States Pharmacopeia (USP) Reference Standard

Manufacturer: Sigma Aldrich

CAS Number: 162401-62-9

Synonym(S): 3-(Cyclopropylmethoxy)-4-(difluoromethoxy)benzoic acid

Select a Size

Pack Size SKU Availability Price
50 MG 1605056-50-MG In Stock ₹ 1,32,671.20

1605056 - 50 MG

₹ 1,32,671.20

In Stock

Quantity

1

Base Price: ₹ 1,32,671.20

GST (18%): ₹ 23,880.816

Total Price: ₹ 1,56,552.016

API family

roflumilast

packaging

pkg of 50 mg

manufacturer/tradename

USP

application(s)

pharmaceutical (small molecule)

format

neat

storage temp.

2-8°C

SMILES string

FC(F)OC1=CC=C(C=C1OCC2CC2)C(O)=O

InChI

1S/C12H12F2O4/c13-12(14)18-9-4-3-8(11(15)16)5-10(9)17-6-7-1-2-7/h3-5,7,12H,1-2,6H2,(H,15,16)

InChI key

IGFDIFLMMLWKKY-UHFFFAOYSA-N

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Description

  • General description: This Certified Reference Material (CRM) is produced and certified in accordance with ISO 17034 and ISO/IEC 17025. All information regarding the use of this CRM can be found on the certificate of analysis.
  • 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

GHS06

Signal Word

Danger

Hazard Statements

H301

Precautionary Statements

P264 - P270 - P301 + P310 - P405 - P501

Hazard Classifications

Acute Tox. 3 Oral

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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1605056

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API family:
roflumilast

packaging:
pkg of 50 mg

manufacturer/tradename:
USP

application(s):
pharmaceutical (small molecule)

format:
neat

storage temp.:
2-8°C

SMILES string:
FC(F)OC1=CC=C(C=C1OCC2CC2)C(O)=O

InChI:
1S/C12H12F2O4/c13-12(14)18-9-4-3-8(11(15)16)5-10(9)17-6-7-1-2-7/h3-5,7,12H,1-2,6H2,(H,15,16)

InChI key:
IGFDIFLMMLWKKY-UHFFFAOYSA-N

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2-8°C

SMILES string:
__

InChI:
__

InChI key:
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SMILES string:
ClC(=O)OCC1c2ccccc2-c3ccccc13

InChI:
1S/C15H11ClO2/c16-15(17)18-9-14-12-7-3-1-5-10(12)11-6-2-4-8-13(11)14/h1-8,14H,9H2

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SMILES string:
Cl.CCCN(CCC)CCc1cccc2NC(=O)Cc12

InChI:
1S/C16H24N2O.ClH/c1-3-9-18(10-4-2)11-8-13-6-5-7-15-14(13)12-16(19)17-15;/h5-7H,3-4,8-12H2,1-2H3,(H,17,19);1H

InChI key:
XDXHAEQXIBQUEZ-UHFFFAOYSA-N