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AG019FSS
40828-46-4 | Suprofen
AG019FSS
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| CAS Number | 40828-46-4 |
| Catalog Number | AG019FSS(AGN-PC-07A272) |
| Chemical Name | Suprofen |
| EC Number | 255-096-9 |
| IUPAC Name | 2-[4-(thiophene-2-carbonyl)phenyl]propanoic acid |
| InChI | InChI=1S/C14H12O3S/c1-9(14(16)17)10-4-6-11(7-5-10)13(15)12-3-2-8-18-12/h2-9H,1H3,(H,16,17) |
| InChI Key | MDKGKXOCJGEUJW-UHFFFAOYSA-N |
| MDL Number | MFCD00079572 |
| Molecular Formula | C14H12O3S |
| Molecular Weight | 260.3083 |
| SMILES | O=C(C1=CC=CC(C(C(O)=O)C)=C1)C2=CC=CS2 |
| Synonyms | R 25061,
R-25061,
R25061,
Suprofen,
TN 762,
TN-762,
TN762,
suprofen,
40828-46-4,
Profenal,
Sutoprofen,
Maldocil,
Suprol,
Masterfen,
p-2-Thenoylhydratropic acid,
Suprofene,
Suprofenum,
Suprocil,
Suprofene [INN-French],
Suprofenum [INN-Latin],
4-(2-Thenoyl)hydratropsaeure,
Srendam,
Sulproltin,
Topalgic,
2-(4-(2-Thenoyl)phenyl)propionsaeure,
TN 762,
(+-)-2-(p-(2-Thenoyl)phenyl)propionic acid,
Suprofen (Profenal),
R 25061,
2-[4-(thiophene-2-carbonyl)phenyl]propanoic acid,
alpha-Methyl-4-(2-thienylcarbonyl)benzeneacetic acid,
C14H12O3S,
R-25061,
R-25,061,
NSC 303611,
CHEBI:9362,
Hydratropic acid, p-(2-thenoyl)-,
EINECS 255-096-9,
CHEMBL956,
Benzeneacetic acid, .alpha.-methyl-4-(2-thienylcarbonyl)-,
MDKGKXOCJGEUJW-UHFFFAOYSA-N,
2-[4-(thiophen-2-ylcarbonyl)phenyl]propanoic acid,
NSC303611,
Benzeneacetic acid, alpha-methyl-4-(2-thienylcarbonyl)-,
DSSTox_CID_25469,
DSSTox_RID_80900,
DSSTox_GSID_45469,
2-(4-(thiophene-2-carbonyl)phenyl)propanoic acid,
Profenol,
Profenal (TN),
Suprofen [USAN:BAN:INN:JAN],
SR-05000001776,
TN-762,
Suprofen (JAN/USP/INN),
Suprofeno,
p-(2-thenoyl)hydratropic acid,
TYN-762P,
NCGC00016846-01,
Suprofen(Profenal),
Prestwick_131,
CAS-40828-46-4,
Suprofen [USAN:USP:INN:BAN:JAN],
Spectrum_001157,
Profenal;Topalgic;Suprol,
AC1Q1LGM,
(.+/-.)-Suprofen,
Prestwick0_000816,
Prestwick1_000816,
Prestwick2_000816,
Prestwick3_000816,
Spectrum2_001430,
Spectrum3_000928,
Spectrum4_001027,
Spectrum5_001103,
Epitope ID:131797,
2-(4-(2-Thienylcarbonyl)phenyl)propanoic acid,
AC1L1K6E,
SCHEMBL23792,
BSPBio_000711,
KBioGR_001553,
KBioSS_001637,
MLS002154015,
DivK1c_000476,
SPECTRUM1501161,
SPBio_001540,
SPBio_002632,
4-(2-Thenoyl)hydratropic acid,
BPBio1_000783,
GTPL7298,
Suprofen, >=98% (HPLC),
DTXSID5045469,
CTK8G3285,
HMS501H18,
KBio1_000476,
KBio2_001637,
KBio2_004205,
KBio2_006773,
KBio3_001936,
NINDS_000476,
HMS1570D13,
HMS1921L19,
HMS2092J07,
HMS2097D13,
HMS2232O08,
HMS3372B18,
HMS3651O17,
HMS3714D13,
para-(2-thenoyl) hydratropic acid,
Pharmakon1600-01501161,
a-(p-thenoylphenyl) propionic acid,
KS-00001F6S,
(+)-p-(2-thenoyl)hydratropic acid,
(-)-p-(2-thenoyl)hydratropic acid,
Tox21_110643,
BDBM50090676,
CCG-38977,
NSC757876,
s1761,
AKOS004909426,
Tox21_110643_1,
AC-4551,
API0003240,
DB00870,
NSC-303611,
NSC-757876,
IDI1_000476,
NCGC00094916-01,
NCGC00094916-02,
NCGC00094916-03,
NCGC00094916-06,
AN-11896,
AS-15879,
BC202116,
CC-34617,
LS-76363,
R227,
SC-16436,
SMR001233343,
AB0018061,
AB2000277,
LS-124867,
AB00052231,
FT-0630615,
SW196442-3,
C07320,
D00452,
AB00052231_08,
(.+/-.)-2-(p-(2-Thenoyl)phenyl)propionic acid,
2-[4-(2-Thienylcarbonyl)phenyl]propanoic acid #,
828S464,
C-16251,
SR-05000001776-1,
SR-05000001776-3,
2-[4-(Thiophene-2-carbonyl)-phenyl]-propionic acid,
2-{4-[(thiophen-2-yl)carbonyl]phenyl}propanoic acid,
Benzeneacetic acid, a-methyl-4-(2-thienylcarbonyl)-,
BRD-A34006693-001-04-8,
BRD-A34006693-001-07-1,
.alpha.-Methyl-4-(2-thienylcarbonyl)benzeneacetic acid,
Suprofen, United States Pharmacopeia (USP) Reference Standard,
Dolasteron,
Supranol,
racemic suprofen,
suprofen RS,
Suprofen, (R)-,
(+/-)-Suprofen,
UNII-988GU2F9PE,
D07BPS,
UNII-W67A3375VW,
988GU2F9PE,
TN762,
CID5359,
Suprofen [USAN:INN:BAN:JAN],
EINECS 258-176-1,
(R)-(Thien-2-ylcarbonyl)propionic acid,
C14-H12-O3-S,
R25061,
D013496,
(-)-alpha-Methyl-4-(2-thienylcarbonyl)benzeneacetic acid,
(S)-2-(4-(Thien-2-ylcarbonyl)phenyl)butyric acid,
alpha-methyl-4-(2-thienylcarbonyl)-benzeneacetic acid,
Benzeneacetic acid, alpha-methyl-4-(2-thienylcarbonyl)-, (R)-,
52780-13-9,
|
| Complexity | 321 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 260.051g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 260.307g/mol |
| Monoisotopic Mass | 260.051g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 82.6A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.3 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
| Hazard Class | 6.1 |
| Hazard statements | H301 |
| Packing Group | Ⅲ |
| Precautionary statements | P301+P310 |
| UN Code | UN 2811 |
Certificate of Analysis
Lot Number
Related Research Chemicals
CERTIFICATE OF ANALYSIS
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
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Analysis Data:
| Test: | Result: |
Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
Date:
Reviewed by:Jessie
Date:
Angene International Limited