1614636
Sodium salicylate
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 54-21-7
Synonym(S): 2-Hydroxybenzoic acid sodium salt, Salicylic acid sodium salt, Sodium 2-hydroxybenzoate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 MG | 1614636-500-MG | In Stock | ₹ 45,995.43 |
1614636 - 500 MG
In Stock
Quantity
1
Base Price: ₹ 45,995.43
GST (18%): ₹ 8,279.177
Total Price: ₹ 54,274.607
grade
pharmaceutical primary standard
API family
sodium salicylate
manufacturer/tradename
USP
mp
>300 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
[Na+].Oc1ccccc1C([O-])=O
InChI
1S/C7H6O3.Na/c8-6-4-2-1-3-5(6)7(9)10;/h1-4,8H,(H,9,10);/q;+1/p-1
InChI key
ABBQHOQBGMUPJH-UHFFFAOYSA-M
Other Options
Related Products
Description
- General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.For further information and support please go to the website of the issuing Pharmacopoeia.
- Application: Sodium salicylate USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
- Analysis Note: These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P202 - P264 - P270 - P301 + P312 - P305 + P351 + P338 - P308 + P313
Hazard Classifications
Acute Tox. 4 Oral - Eye Irrit. 2 - Repr. 2
WGK
WGK 1
Flash Point(F)
Pensky-Martens closed cup
Flash Point(C)
Pensky-Martens closed cup
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: sodium salicylate
manufacturer/tradename: USP
mp: >300 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: [Na+].Oc1ccccc1C([O-])=O
InChI: 1S/C7H6O3.Na/c8-6-4-2-1-3-5(6)7(9)10;/h1-4,8H,(H,9,10);/q;+1/p-1
InChI key: ABBQHOQBGMUPJH-UHFFFAOYSA-M
grade:
pharmaceutical primary standard
API family:
sodium salicylate
manufacturer/tradename:
USP
mp:
>300 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
[Na+].Oc1ccccc1C([O-])=O
InChI:
1S/C7H6O3.Na/c8-6-4-2-1-3-5(6)7(9)10;/h1-4,8H,(H,9,10);/q;+1/p-1
InChI key:
ABBQHOQBGMUPJH-UHFFFAOYSA-M
grade: __
API family: __
manufacturer/tradename: __
mp: 14-17 °C (lit.)
application(s): __
format: __
SMILES string: OC(=O)CCC1CCCCC1
InChI: 1S/C9H16O2/c10-9(11)7-6-8-4-2-1-3-5-8/h8H,1-7H2,(H,10,11)
InChI key: HJZLEGIHUQOJBA-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
14-17 °C (lit.)
application(s):
__
format:
__
SMILES string:
OC(=O)CCC1CCCCC1
InChI:
1S/C9H16O2/c10-9(11)7-6-8-4-2-1-3-5-8/h8H,1-7H2,(H,10,11)
InChI key:
HJZLEGIHUQOJBA-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: sodium stearyl fumarate
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: 1S/C22H40O4.Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-26-22(25)19-18-21(23)24;/h18-19H,2-17,20H2,1H3,(H,23,24);/q;+1/p-1/b19-18+;
InChI key: STFSJTPVIIDAQX-LTRPLHCISA-M
grade:
pharmaceutical primary standard
API family:
sodium stearyl fumarate
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
1S/C22H40O4.Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-26-22(25)19-18-21(23)24;/h18-19H,2-17,20H2,1H3,(H,23,24);/q;+1/p-1/b19-18+;
InChI key:
STFSJTPVIIDAQX-LTRPLHCISA-M
grade: pharmaceutical primary standard
API family: __
manufacturer/tradename: USP
mp: __
application(s): (Pharmaceutical small molecule)
format: neat
SMILES string: [Na+].[Na+].[O-]C(=O)CCC([O-])=O
InChI: 1S/C4H6O4.2Na/c5-3(6)1-2-4(7)8;;/h1-2H2,(H,5,6)(H,7,8);;/q;2*+1/p-2
InChI key: ZDQYSKICYIVCPN-UHFFFAOYSA-L
grade:
pharmaceutical primary standard
API family:
__
manufacturer/tradename:
USP
mp:
__
application(s):
(Pharmaceutical small molecule)
format:
neat
SMILES string:
[Na+].[Na+].[O-]C(=O)CCC([O-])=O
InChI:
1S/C4H6O4.2Na/c5-3(6)1-2-4(7)8;;/h1-2H2,(H,5,6)(H,7,8);;/q;2*+1/p-2
InChI key:
ZDQYSKICYIVCPN-UHFFFAOYSA-L