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AG003U6X
552-94-3 | Salsalate
AG003U6X
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| CAS Number | 552-94-3 |
| Catalog Number | AG003U6X(AGN-PC-0JK75C) |
| Chemical Name | Salsalate |
| EC Number | 209-027-4 |
| IUPAC Name | 2-(2-hydroxybenzoyl)oxybenzoic acid |
| InChI | InChI=1S/C14H10O5/c15-11-7-3-1-5-9(11)14(18)19-12-8-4-2-6-10(12)13(16)17/h1-8,15H,(H,16,17) |
| InChI Key | WVYADZUPLLSGPU-UHFFFAOYSA-N |
| MDL Number | MFCD00020252 |
| Molecular Formula | C14H10O5 |
| Molecular Weight | 258.2262 |
| SMILES | O=C(O)C1=CC=CC=C1OC(C2=CC=CC=C2O)=O |
| UNII | V9MO595C9I |
| Synonyms | Arcylate,
Argesic,
benzoic acid, 2-hydroxy-, 2-carboxyphenyl ester,
Disalcid,
disalicylic acid,
Mono-Gesic,
Salflex,
salicyl salicylate,
salicylsalicylic acid,
Saloxium,
salsalate,
Salsitab,
Salsalate,
sasapyrine,
552-94-3,
Salicylsalicylic acid,
Disalicylic acid,
Disalcid,
2-Carboxyphenyl salicylate,
Sasapyrinum,
Saloxium,
Diacesal,
Diplosal,
Sasapirin,
Disalyl,
Nobacid,
Salical,
Salina,
Salysal,
Salicyloylsalicylic acid,
Sal Ester Sal,
Sasapyrin,
o-Salicylsalicylic acid,
Disalicylsaeure,
Salsalatum,
Salicylic acid, salicylate,
Salsalato,
Salflex,
Salsalatum [INN-Latin],
Benzoic acid, 2-hydroxy-, 2-carboxyphenyl ester,
Salicylic acid, bimolecular ester,
O-Salicylcylsalicylsaeure,
NSC-49171,
Salicyloxysalicylic acid,
2-(2-hydroxybenzoyl)oxybenzoic acid,
Salsalato [INN-Spanish],
2-((2-Hydroxybenzoyl)oxy)benzoic acid,
2-Hydroxybenzoic acid 2-carboxyphenyl ester,
UNII-V9MO595C9I,
MFCD00020252,
EINECS 209-027-4,
NSC 49171,
BRN 2590908,
CHEBI:9014,
V9MO595C9I,
WVYADZUPLLSGPU-UHFFFAOYSA-N,
NSC49171,
2-(2-hydroxybenzoyloxy)benzoic acid,
NCGC00096014-01,
AK114551,
DSSTox_CID_3572,
DSSTox_RID_77088,
Salicylsalicylic acid, 98%,
DSSTox_GSID_23572,
Q-100630,
Mono-gesic,
O-Salicyloylsalicylic Acid,
Disalicylic acid;,
Disalcid (TN),
CAS-552-94-3,
Sasapyrine (JAN),
Salsalate [USAN:INN:BAN],
2-(2-hydroxyphenylcarbonyloxy)benzoic acid,
Salsalate (USP/INN),
2-Salicyloyloxybenzoic Acid,
Disalgesic,
Salsalate [USAN:USP:INN:BAN],
Spectrum_001998,
2-Salicylsalicylic acid,
AC1L1JQO,
Spectrum2_000693,
Spectrum3_000173,
Spectrum4_000940,
Spectrum5_000670,
ACMC-209lm5,
2-{[(2-hydroxyphenyl)carbonyl]oxy}benzoic acid,
SCHEMBL15562,
BSPBio_001665,
KBioGR_001500,
KBioSS_002572,
SPECTRUM200331,
SPBio_000845,
AC1Q61P1,
Acetylsalicylic Acid Impurity E,
CHEMBL154111,
ZINC2062,
Salicylic acid bimolecular ester,
DTXSID1023572,
Salsalate, >=98% (HPLC),
BDBM85244,
KBio2_002563,
KBio2_005131,
KBio2_007699,
KBio3_001165,
KS-00000WSM,
HMS2091A05,
HMS3652P07,
Pharmakon1600-00200331,
HY-B1245,
NSC_5161,
Benzoic acid, 2-carboxyphenyl ester,
Tox21_111548,
ANW-32283,
CCG-39652,
GL4615,
NSC755823,
s4188,
Salicylic Acid 2-Carboxyphenyl Ester,
SBB003097,
AKOS003368478,
Tox21_111548_1,
2-Carboxyphenyl salicylate, AldrichCPR,
API0002421,
CS-4891,
DB01399,
MCULE-7200376848,
NSC-755823,
NCGC00096014-02,
NCGC00096014-03,
AC-18298,
AJ-08129,
AN-45856,
AS-12645,
BC213504,
CAS_552-94-3,
CC-09787,
LS-37546,
ST083489,
2-[(2-Hydroxybenzoyl)oxy]benzoic acid #,
SBI-0206687.P002,
AX8015186,
DB-020760,
TC-121028,
FT-0632376,
S0129,
ST24027407,
SW219189-1,
2-[(2-hydroxyphenyl)carbonyloxy]benzoic acid,
D00428,
AB01563259_01,
AB01563259_02,
C-16063,
SR-05000001536,
SR-05000001536-1,
2-[(2-Hydroxybenzoyl)oxy]benzoic Acid (Salicylsalicylic Acid),
Salicylsalicylic Acid (2-[(2-Hydroxybenzoyl)oxy]benzoic Acid),
Salsalate, United States Pharmacopeia (USP) Reference Standard,
Salsalate (Aspirin Impurity E), Pharmaceutical Secondary Standard; Certified Reference Material,
Persistin,
salicyl salicylate,
Arcylate,
Salsitab,
Argesic,
Mixture Name,
Salsitab (TN),
Salflex (TN),
Mono-Gesic (TN),
Salicylic Acid Salicylate,
D0Y0JH,
Salsalate [USAN:BAN:INN],
C14H10O5,
CID5161,
AR-1L3959,
2-((2-Hydroxybenzoyl)oxy)benzoicacid,
C14-H10-O5,
CS-T-42088,
B1829,
4-10-00-00165 (Beilstein Handbook Reference),
2-Carboxyphenyl salicylate, 98% - 100G 100g,
C014182,
5690-13-1,
SAA,
|
| Complexity | 341 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 258.053g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 258.229g/mol |
| Monoisotopic Mass | 258.053g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 83.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3 |
GHS Hazard and Precautionary Statements
| Symbol: | ![](/images/"GHS07".svg) ![](/images/"GHS09".svg) |
| Hazard Class | 9 |
| Hazard statements | H302-H400 |
| Packing Group | Ⅲ |
| Precautionary statements | P273-P301+P312+P330-P391 |
| UN Code | UN 3077 |
Certificate of Analysis
Lot Number
Product Recommendations
CERTIFICATE OF ANALYSIS
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| Chemical Structure: | CAS Registry No: | |
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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