1545045
Plastic additive 13
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 112-84-5
Synonym(S): cis-13-Docosenoamide, Erucamide
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | 1545045-100-MG | In Stock | ₹ 40,756.13 |
1545045 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 40,756.13
GST (18%): ₹ 7,336.103
Total Price: ₹ 48,092.233
grade
pharmaceutical primary standard
manufacturer/tradename
USP
mp
79-81 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
[H]\C(CCCCCCCC)=C(/[H])CCCCCCCCCCCC(N)=O
InChI
1S/C22H43NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h9-10H,2-8,11-21H2,1H3,(H2,23,24)/b10-9-
InChI key
UAUDZVJPLUQNMU-KTKRTIGZSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Plastic Additive 13 | 112-84-5 | MFCD00882379 | 100mg | Sigma Aldrich Fine Chemicals Biosciences | ₹ 45,791.71 | |
 | cis-13-Docosenoamide | Supelco | ₹ 30,775.48 | |
| | Erucamide | Supelco | ₹ 6,765.63 | |
| | Plastic Additive 13 | Supelco | ₹ 21,671.65 | |
| | cis-13-Docosenoamide | Sigma Aldrich | ₹ 6,495.00 - ₹ 7,729.05 | |
| | Erucamide | Supelco | ₹ 6,765.63 | |
 | Erucamide | ChemScene | ₹ 513.36 - ₹ 3,593.52 | |
 | 112-84-5 | (Z)-Docos-13-enamide | A2B Chem | ₹ 513.36 |
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: Plastic additive 13 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
WGK
WGK 1
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
manufacturer/tradename: USP
mp: 79-81 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: [H]\C(CCCCCCCC)=C(/[H])CCCCCCCCCCCC(N)=O
InChI: 1S/C22H43NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h9-10H,2-8,11-21H2,1H3,(H2,23,24)/b10-9-
InChI key: UAUDZVJPLUQNMU-KTKRTIGZSA-N
grade:
pharmaceutical primary standard
manufacturer/tradename:
USP
mp:
79-81 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
[H]\C(CCCCCCCC)=C(/[H])CCCCCCCCCCCC(N)=O
InChI:
1S/C22H43NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h9-10H,2-8,11-21H2,1H3,(H2,23,24)/b10-9-
InChI key:
UAUDZVJPLUQNMU-KTKRTIGZSA-N
grade: pharmaceutical primary standard
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: CCCCC(CC)COC(=O)c1ccccc1C(=O)OCC(CC)CCCC
InChI: 1S/C24H38O4/c1-5-9-13-19(7-3)17-27-23(25)21-15-11-12-16-22(21)24(26)28-18-20(8-4)14-10-6-2/h11-12,15-16,19-20H,5-10,13-14,17-18H2,1-4H3
InChI key: BJQHLKABXJIVAM-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
CCCCC(CC)COC(=O)c1ccccc1C(=O)OCC(CC)CCCC
InChI:
1S/C24H38O4/c1-5-9-13-19(7-3)17-27-23(25)21-15-11-12-16-22(21)24(26)28-18-20(8-4)14-10-6-2/h11-12,15-16,19-20H,5-10,13-14,17-18H2,1-4H3
InChI key:
BJQHLKABXJIVAM-UHFFFAOYSA-N
grade: __
manufacturer/tradename: __
mp: 118-121 °C
application(s): peptide synthesis
format: __
SMILES string: CC(C)(C)OC(=O)N[C@H](C(O)=O)C(C)(C)C
InChI: 1S/C11H21NO4/c1-10(2,3)7(8(13)14)12-9(15)16-11(4,5)6/h7H,1-6H3,(H,12,15)(H,13,14)/t7-/m1/s1
InChI key: LRFZIPCTFBPFLX-SSDOTTSWSA-N
grade:
__
manufacturer/tradename:
__
mp:
118-121 °C
application(s):
peptide synthesis
format:
__
SMILES string:
CC(C)(C)OC(=O)N[C@H](C(O)=O)C(C)(C)C
InChI:
1S/C11H21NO4/c1-10(2,3)7(8(13)14)12-9(15)16-11(4,5)6/h7H,1-6H3,(H,12,15)(H,13,14)/t7-/m1/s1
InChI key:
LRFZIPCTFBPFLX-SSDOTTSWSA-N
grade: pharmaceutical primary standard
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical
format: neat
SMILES string: __
InChI: __
InChI key: __
grade:
pharmaceutical primary standard
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical
format:
neat
SMILES string:
__
InChI:
__
InChI key:
__