1457436
Naproxen Related Compound G
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 23979-41-1
Synonym(S): (R)-(−)-6-Methoxy-α-methyl-2-naphthaleneacetic acid, (2R)-2-(6-Methoxy-2-naphthyl)propionic acid, (2R)-2-(6-Methoxynaphthalen-2-yl)propanoic acid, (R)-Naproxen
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 MG | 1457436-50-MG | In Stock | ₹ 1,23,805.53 |
1457436 - 50 MG
In Stock
Quantity
1
Base Price: ₹ 1,23,805.53
GST (18%): ₹ 22,284.995
Total Price: ₹ 1,46,090.525
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-Naproxen Pharmaceutical Impurity Standard, ≥98% (HPLC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 56,469.60 | |
 | Sigma Aldrich Fine Chemicals Biosciences Naproxen Related Compound G United States Pharmacopeia (USP) Reference Standard | 23979-41-1 | MFCD00870716 | 50MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,25,191.39 | |
 | Naproxen Related Compound G | Supelco | ₹ 54,622.95 | |
| | (R)-(−)-6-Methoxy-α-methyl-2-naphthaleneacetic acid | Sigma Aldrich | ₹ 31,522.40 | |
 | 2-Naphthaleneacetic acid, 6-methoxy-α-methyl-, (αR)- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 81,282.00 | |
 | l-Naproxen Naproxen Impurity | ChemScene | ₹ 1,454.52 - ₹ 1,48,617.72 | |
 | l-Naproxen | ChemScene | ₹ 3,422.40 - ₹ 1,35,612.60 | |
 | 23979-41-1 | (R)-2-(6-Methoxynaphthalen-2-yl)propanoic acid | A2B Chem | ₹ 598.92 - ₹ 98,736.24 |
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: Naproxen Related Compound G 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
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 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: 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
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
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
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
grade: pharmaceutical primary standard
API family: natamycin
manufacturer/tradename: USP
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
grade:
pharmaceutical primary standard
API family:
natamycin
manufacturer/tradename:
USP
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
grade: __
API family: __
manufacturer/tradename: __
mp: __
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SMILES string: __
InChI: __
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API family:
__
manufacturer/tradename:
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