| Identification | Back Directory | [Name]
(S)-5-bromo-6-methoxy-alpha-methylnaphthalene-1-acetic acid | [CAS]
84236-26-0 | [Synonyms]
Einecs 282-475-6
Naproxen Impurity C
(S)-5-BroMo Naproxen
(2S)-2-(5-Bromo-6-methoxynaphthalen
Naproxen EP Impurity C (5-Bromo Naproxen)
Naproxen Impurity 3（Naproxen EP Impurity C）
S-(+)-2-(5-BroMo-6-Methoxy-2-naphthyl)propionic Acid
(S)-2-(5-bromo-6-methoxynaphthalen-2-yl)propanoic acid
(S)-5-Bromo-6-methoxy-α-methyl-2-naphthaleneacetic acid
(2S)-2-(5-bromo-6-methoxynaphthalen-1-yl)propanoic acid
(S)-5-bromo-6-methoxy-alpha-methylnaphthalene-1-acetic acid
2-Naphthaleneacetic acid, 5-bromo-6-methoxy-α-methyl-, (αS)-
Naproxen EP Impurity C ((S)-5-Bromo Naproxen/ (+)-Bromonaproxen) | [EINECS(EC#)]
282-475-6 | [Molecular Formula]
C14H13BrO3 | [MDL Number]
MFCD22381000 | [MOL File]
84236-26-0.mol | [Molecular Weight]
309.16 |
| Chemical Properties | Back Directory | [Melting point ]
155-157 °C | [Boiling point ]
446.2±30.0 °C(Predicted) | [density ]
1.483±0.06 g/cm3(Predicted) | [solubility ]
Chloroform (Sparingly), Methanol (Slightly) | [form ]
Solid | [pka]
4.72±0.30(Predicted) | [color ]
Pale Beige | [Major Application]
pharmaceutical | [InChI]
1S/C14H13BrO3/c1-8(14(16)17)9-3-5-11-10(7-9)4-6-12(18-2)13(11)15/h3-8H,1-2H3,(H,16,17)/t8-/m0/s1 | [InChIKey]
JZRWXNBIQCMXSU-QMMMGPOBSA-N | [SMILES]
C[C@H](C(O)=O)C1=CC2=CC=C(OC)C(Br)=C2C=C1 |
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