570842
(R)-(−)-6-Methoxy-α-methyl-2-naphthaleneacetic acid
98%
Manufacturer: Sigma Aldrich
CAS Number: 23979-41-1
Synonym(S): (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 |
|---|---|---|---|
| 5 G | 570842-5-G | In Stock | ₹ 31,522.40 |
570842 - 5 G
In Stock
Quantity
1
Base Price: ₹ 31,522.40
GST (18%): ₹ 5,674.032
Total Price: ₹ 37,196.432
Quality Level
100
Assay
98%
optical activity
[α]20/D −66°, c = 1% in chloroform
mp
156-158 °C (lit.)
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 | |
| | Naproxen Related Compound G | Sigma Aldrich | ₹ 1,23,805.53 | |
 | 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 |
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Quality Level: 100
Assay: 98%
optical activity: [α]20/D −66°, c = 1% in chloroform
mp: 156-158 °C (lit.)
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
Quality Level:
100
Assay:
98%
optical activity:
[α]20/D −66°, c = 1% in chloroform
mp:
156-158 °C (lit.)
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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