AG003CBL

23979-41-1 | 2-​Naphthaleneacetic acid, 6-​methoxy-​α-​methyl-​, (αR)​-

AG003CBL

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CAS Number	23979-41-1
Catalog Number	AG003CBL(AGN-PC-0QZYPL)
Chemical Name	2-​Naphthaleneacetic acid, 6-​methoxy-​α-​methyl-​, (αR)​-
EC Number	245-966-6
IUPAC Name	(2R)-2-(6-methoxynaphthalen-2-yl)propanoic acid
InChI	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
MDL Number	MFCD00870716
Molecular Formula	C14H14O3
Molecular Weight	230.2592
SMILES	[C@@H](C(=O)O)(C)c1cc2c(cc1)cc(cc2)OC
UNII	484XV9323P
Synonyms	23979-41-1, (R)-Naproxen, (R)-2-(6-Methoxynaphthalen-2-yl)propanoic acid, (2r)-2-(6-methoxynaphthalen-2-yl)propanoic acid, l-Naproxen, r-naproxen, UNII-484XV9323P, (2R)-2-(6-Methoxynaphth-2-yl)propanoic acid, (R)-6-Methoxy-a-methyl-2-naphthaleneacetic acid, 484XV9323P, (R)-2-(2-Methoxynaphthalen-6-yl)propanoic acid, Naproxen, (-)-, MFCD00870716, (-)-Naproxen, 26159-31-9, AK-93761, NPX, EINECS 245-966-6, Prestwick0_000045, Prestwick1_000045, Prestwick2_000045, Prestwick3_000791, AC1Q5QI8, SCHEMBL42434, BSPBio_000922, (R)-6-Methoxy-alpha-methylnaphthalene-1-acetic acid, SPBio_002090, AC1L535R, BPBio1_001016, CHEMBL1618254, CHEBI:94583, CTK4F7186, KS-00002ASN, CMWTZPSULFXXJA-SECBINFHSA-N, HMS1568I11, ZINC113439, ACT02614, ZX-AT000923, ANW-44280, AKOS016842784, API0000103, CS-W019918, OR16409, PS-7719, AC-25534, AJ-11435, SC-58235, AB0059638, AX8015384, TC-133025, FT-0605171, ST24026400, Z4472, (2R)-2-(6-Methoxynaphth-2-yl)propionic acid, (R)-2-(6methoxynaphthalen-2-yl)propanoic acid, (R)-Naproxen, pharmaceutical impurity standard, 2-[(1R)-1-Carboxyethyl]-6-methoxynaphthalene, M-9575, C-13356, J-015300, I14-45873, (R)-(-)-6-Methoxy-alpha-methyl-2-naphthaleneacetic acid, (R)-(-)-6-Methoxy-alpha-methyl-2-naphthaleneacetic acid, 98%, (2R)-2-(6-Methoxynaphthalen-2-yl)propanoic Acid ((R)-Naproxen), Naproxen Related Compound G, United States Pharmacopeia (USP) Reference Standard, Aleve, NAPROXEN, (S)-Naproxen, -NAPROXEN, C14H14O3, KST-1A3727, EINECS 247-485-7, AR-1A2625, CID169118, C14-H14-O3, CS-T-59125, (1)-2-(6-Methoxy-2-naphthyl)propionic acid, (+-)-2-(6-methoxy-2-naphthyl)propionic acid, (R)-2-(6-Methoxynaphthalen-2-yl)propanoicacid, 2-Naphthaleneacetic acid, 6-methoxy-?-methyl-, (?R)-, (R)-(-)-6-Methoxy-alpha-methyl-2-naphthaleneacetic acid, 95% - 1G 1g, 31482-07-2, 22204-53-1,

Complexity	277
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	230.094g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	230.263g/mol
Monoisotopic Mass	230.094g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	46.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H302
Packing Group	Ⅲ
Precautionary statements	P280-P305+P351+P338
UN Code	UN 2811

Certificate of Analysis

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