1011710
Adapalene Related Compound A
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 33626-98-1
Synonym(S): Methyl 6-bromo-2-naphthoate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 MG | 1011710-50-MG | In Stock | ₹ 1,33,396.48 |
1011710 - 50 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
adapalene
manufacturer/tradename
USP
mp
123-126 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
COC(=O)c1ccc2cc(Br)ccc2c1
InChI
1S/C12H9BrO2/c1-15-12(14)10-3-2-9-7-11(13)5-4-8(9)6-10/h2-7H,1H3
InChI key
JEUBRLPXJZOGPX-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Adapalene Related Compound A | Supelco | ₹ 67,212.43 | |
| | Methyl 6-bromo-2-naphthoate | Sigma Aldrich | ₹ 5,975.40 | |
 | Methyl 6-bromo-2-naphthoate | ChemScene | ₹ 1,197.84 - ₹ 83,763.24 | |
 | 33626-98-1 | Methyl 6-bromo-2-naphthoate | A2B Chem | ₹ 427.80 - ₹ 1,026.72 |
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: Adapalene 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
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: adapalene
manufacturer/tradename: USP
mp: 123-126 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: COC(=O)c1ccc2cc(Br)ccc2c1
InChI: 1S/C12H9BrO2/c1-15-12(14)10-3-2-9-7-11(13)5-4-8(9)6-10/h2-7H,1H3
InChI key: JEUBRLPXJZOGPX-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
adapalene
manufacturer/tradename:
USP
mp:
123-126 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
COC(=O)c1ccc2cc(Br)ccc2c1
InChI:
1S/C12H9BrO2/c1-15-12(14)10-3-2-9-7-11(13)5-4-8(9)6-10/h2-7H,1H3
InChI key:
JEUBRLPXJZOGPX-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: adapalene
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: 1S/C34H42O2/c1-35-31-5-3-27(13-29(31)33-15-21-7-22(16-33)9-23(8-21)17-33)28-4-6-32(36-2)30(14-28)34-18-24-10-25(19-34)12-26(11-24)20-34/h3-6,13-14,21-26H,7-12,15-20H2,1-2H3
InChI key: SDMSVURKQNRAEU-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
adapalene
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
1S/C34H42O2/c1-35-31-5-3-27(13-29(31)33-15-21-7-22(16-33)9-23(8-21)17-33)28-4-6-32(36-2)30(14-28)34-18-24-10-25(19-34)12-26(11-24)20-34/h3-6,13-14,21-26H,7-12,15-20H2,1-2H3
InChI key:
SDMSVURKQNRAEU-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: adapalene
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: 1S/C22H14O4/c23-21(24)19-7-5-15-9-13(1-3-17(15)11-19)14-2-4-18-12-20(22(25)26)8-6-16(18)10-14/h1-12H,(H,23,24)(H,25,26)
InChI key: HWEIPTRZTZNYNO-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
adapalene
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
1S/C22H14O4/c23-21(24)19-7-5-15-9-13(1-3-17(15)11-19)14-2-4-18-12-20(22(25)26)8-6-16(18)10-14/h1-12H,(H,23,24)(H,25,26)
InChI key:
HWEIPTRZTZNYNO-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: dipivefrine, adrenaline
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: Cl.CNCC(=O)c1ccc(O)c(O)c1
InChI: 1S/C9H11NO3.ClH/c1-10-5-9(13)6-2-3-7(11)8(12)4-6;/h2-4,10-12H,5H2,1H3;1H
InChI key: CSRRBDMYOUQTCO-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
dipivefrine, adrenaline
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
Cl.CNCC(=O)c1ccc(O)c(O)c1
InChI:
1S/C9H11NO3.ClH/c1-10-5-9(13)6-2-3-7(11)8(12)4-6;/h2-4,10-12H,5H2,1H3;1H
InChI key:
CSRRBDMYOUQTCO-UHFFFAOYSA-N