1457312

Naproxen Related Compound A

United States Pharmacopeia (USP) Reference Standard

Manufacturer: Sigma Aldrich

CAS Number: 2471-70-7

Synonym(S): 6-Methoxy-2-naphthoic acid, 6-Methoxy-2-naphthalenecarboxylic acid

Select a Size

Pack Size SKU Availability Price
20 MG 1457312-20-MG In Stock ₹ 1,39,610.03

1457312 - 20 MG

₹ 1,39,610.03

In Stock

Quantity

1

Base Price: ₹ 1,39,610.03

GST (18%): ₹ 25,129.805

Total Price: ₹ 1,64,739.835

grade

pharmaceutical primary standard

API family

naproxen

manufacturer/tradename

USP

mp

201-206 °C (lit.)

application(s)

pharmaceutical (small molecule)

format

neat

SMILES string

COc1ccc2cc(ccc2c1)C(O)=O

InChI

1S/C12H10O3/c1-15-11-5-4-8-6-10(12(13)14)3-2-9(8)7-11/h2-7H,1H3,(H,13,14)

InChI key

YZBILXXOZFORFE-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
50-243-2005
eMolecules​ Ambeed / 6-Methoxy-2-naphthoic acid / 1g / 552584618 / A146840 / / 2471-70-7 / MFCD00092750 / 202.209 / C12H10O3
eMolecules​ ₹ 2,591.61
PHR2527
Naproxen Related Compound A
Supelco ₹ 54,622.95
CS-0020278
6-Methoxy-2-naphthoic acid
ChemScene ₹ 427.80 - ₹ 18,908.76
AB25713
2471-70-7 | 6-Methoxy-2-naphthoic acid
A2B Chem ₹ 427.80 - ₹ 21,304.44

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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: Naproxen 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: Used for preparation of arylamide inhibitors (HIV-1 integrase)

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H315,H319,H335

Precautionary Statements

P305 + P351 + P338

Hazard Classifications

Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3

Target Organs

Respiratory system

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Compare Similar Items

Show Difference

Img

Sigma Aldrich

1457312

United States Pharmacopeia (USP) Re...


grade:
pharmaceutical primary standard

API family:
naproxen

manufacturer/tradename:
USP

mp:
201-206 °C (lit.)

application(s):
pharmaceutical (small molecule)

format:
neat

SMILES string:
COc1ccc2cc(ccc2c1)C(O)=O

InChI:
1S/C12H10O3/c1-15-11-5-4-8-6-10(12(13)14)3-2-9(8)7-11/h2-7H,1H3,(H,13,14)

InChI key:
YZBILXXOZFORFE-UHFFFAOYSA-N

Img

Sigma Aldrich

1457436

United States Pharmacopeia (USP) Re...


grade:
pharmaceutical primary standard

API family:
naproxen

manufacturer/tradename:
USP

mp:
156-158 °C (lit.)

application(s):
pharmaceutical (small molecule)

format:
neat

SMILES string:
COc1ccc2cc(ccc2c1)[C@@H](C)C(O)=O

InChI:
1S/C14H14O3/c1-9(14(15)16)10-3-4-12-8-13(17-2)6-5-11(12)7-10/h3-9H,1-2H3,(H,15,16)/t9-/m1/s1

InChI key:
CMWTZPSULFXXJA-SECBINFHSA-N

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Sigma Aldrich

1457458

United States Pharmacopeia (USP) Re...


grade:
pharmaceutical primary standard

API family:
narasin

manufacturer/tradename:
USP

mp:
__

application(s):
pharmaceutical (small molecule)

format:
neat

SMILES string:
__

InChI:
1S/C43H72O11/c1-12-30(35(46)27(8)34(45)28(9)36-23(4)21-24(5)37(51-36)31(13-2)39(47)48)38-25(6)22-26(7)42(52-38)18-15-32(44)43(54-42)20-19-40(11,53-43)33-16-17-41(49,14-3)29(10)50-33/h15,18,23-34,36-38,44-45,49H,12-14,16-17,19-22H2,1-11H3,(H,47,48)/t23-,24-,25-,26+,27-,28-,29-,30-,31+,32+,33+,34+,36+,37+,38-,40-,41+,42-,43-/m0/s1

InChI key:
VHKXXVVRRDYCIK-CWCPJSEDSA-N

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Sigma Aldrich

1457505

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grade:
pharmaceutical primary standard

API family:
natamycin

manufacturer/tradename:
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mp:
__

application(s):
pharmaceutical (small molecule)

format:
neat

SMILES string:
C[C@@H]1C\C=C\C=C\C=C\C=C\[C@@H](C[C@@H]2O[C@](O)(C[C@@H](O)C[C@H]3O[C@@H]3\C=C\C(=O)O1)C[C@H](O)[C@H]2C(O)=O)O[C@@H]4O[C@H](C)[C@@H](O)[C@H](N)[C@@H]4O

InChI:
1S/C33H47NO13/c1-18-10-8-6-4-3-5-7-9-11-21(45-32-30(39)28(34)29(38)19(2)44-32)15-25-27(31(40)41)22(36)17-33(42,47-25)16-20(35)14-24-23(46-24)12-13-26(37)43-18/h3-9,11-13,18-25,27-30,32,35-36,38-39,42H,10,14-17,34H2,1-2H3,(H,40,41)/b4-3+,7-5+,8-6+,11-9+,13-12+/t18-,19-,20+,21+,22+,23-,24-,25+,27-,28+,29-,30+,32+,33-/m1/s1

InChI key:
NCXMLFZGDNKEPB-FFPOYIOWSA-N