Y0001772
Sodium lauroylsarcosinate
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 137-16-6
Synonym(S): N-Lauroylsarcosine sodium salt, N-Dodecanoyl-N-methylglycine sodium salt, Sarkosyl NL
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 550 MG | Y0001772-550-MG | In Stock | ₹ 16,085.95 |
Y0001772 - 550 MG
In Stock
Quantity
1
Base Price: ₹ 16,085.95
GST (18%): ₹ 2,895.471
Total Price: ₹ 18,981.421
grade
pharmaceutical primary standard
API family
sarcosinates
mol wt
micellar avg mol wt 600
manufacturer/tradename
EDQM
aggregation number
2
CMC
14.6 mM (20-25°C)
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
[Na+].CCCCCCCCCCCC(=O)N(C)CC([O-])=O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-Lauryl sarcosine sodium salt | Sigma Aldrich | ₹ 6,110.00 - ₹ 19,910.01 |
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 MSDS 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 lauroylsarcosinate EP Reference standard, intended for use in laboratory tests only as specifically prescribed in the European Pharmacopoeia.
- Packaging: The product is delivered as supplied by the issuing Pharmacopoeia. For the current unit quantity, please visit the EDQM reference substance catalogue.
- Other Notes: Anionic surfactant.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P260 - P264 - P280 - P302 + P352 - P304 + P340 + P310 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 2 Inhalation - Eye Dam. 1 - Skin Irrit. 2
WGK
WGK 1
Flash Point(F)
512.6 °F
Flash Point(C)
267 °C
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: sarcosinates
mol wt: micellar avg mol wt 600
manufacturer/tradename: EDQM
aggregation number: 2
CMC: 14.6 mM (20-25°C)
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: [Na+].CCCCCCCCCCCC(=O)N(C)CC([O-])=O
grade:
pharmaceutical primary standard
API family:
sarcosinates
mol wt:
micellar avg mol wt 600
manufacturer/tradename:
EDQM
aggregation number:
2
CMC:
14.6 mM (20-25°C)
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
[Na+].CCCCCCCCCCCC(=O)N(C)CC([O-])=O
grade: pharmaceutical primary standard
API family: ropinirole
mol wt: __
manufacturer/tradename: EDQM
aggregation number: __
CMC: __
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: Cl.CCCN(CCC)CCc1cccc2NC(=O)Cc12
grade:
pharmaceutical primary standard
API family:
ropinirole
mol wt:
__
manufacturer/tradename:
EDQM
aggregation number:
__
CMC:
__
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
Cl.CCCN(CCC)CCc1cccc2NC(=O)Cc12
grade: pharmaceutical primary standard
API family: ropinirole
mol wt: __
manufacturer/tradename: EDQM
aggregation number: __
CMC: __
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: Cl.CCCN(CCC)CCc1cccc2NC(=O)Cc12
grade:
pharmaceutical primary standard
API family:
ropinirole
mol wt:
__
manufacturer/tradename:
EDQM
aggregation number:
__
CMC:
__
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
Cl.CCCN(CCC)CCc1cccc2NC(=O)Cc12
grade: pharmaceutical primary standard
API family: ropinirole
mol wt: __
manufacturer/tradename: EDQM
aggregation number: __
CMC: __
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: Cl.CCCN(CCC)CCc1cccc2NC(=O)Cc12
grade:
pharmaceutical primary standard
API family:
ropinirole
mol wt:
__
manufacturer/tradename:
EDQM
aggregation number:
__
CMC:
__
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
Cl.CCCN(CCC)CCc1cccc2NC(=O)Cc12