1448990
Myristic acid
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 544-63-8
Synonym(S): 1-Tridecanecarboxylic acid, C14:0, NSC 5028, Tetradecanoic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200 MG | 1448990-200-MG | In Stock | ₹ 44,230.95 |
1448990 - 200 MG
In Stock
Quantity
1
Base Price: ₹ 44,230.95
GST (18%): ₹ 7,961.571
Total Price: ₹ 52,192.521
grade
pharmaceutical primary standard
API family
myristic acid
manufacturer/tradename
USP
bp
250 °C/100 mmHg (lit.)
mp
52-54 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
CCCCCCCCCCCCCC(O)=O
InChI
1S/C14H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h2-13H2,1H3,(H,15,16)
InChI key
TUNFSRHWOTWDNC-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Myristic acid | Supelco | ₹ 11,561.10 | |
| | Myristic acid | Supelco | ₹ 20,437.60 | |
 | Myristic acid | Sigma Aldrich | ₹ 2,955.02 - ₹ 85,270.00 | |
 | Myristic acid | Sigma Aldrich | ₹ 5,152.70 - ₹ 51,375.45 |
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: Myristic acid USP Reference standard, intended for use in specified quality tests and assays as specified in the USP compendia. Also, for use with USP monograph such as Palmitic Acid
- 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
nwg
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: myristic acid
manufacturer/tradename: USP
bp: 250 °C/100 mmHg (lit.)
mp: 52-54 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: CCCCCCCCCCCCCC(O)=O
InChI: 1S/C14H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h2-13H2,1H3,(H,15,16)
InChI key: TUNFSRHWOTWDNC-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
myristic acid
manufacturer/tradename:
USP
bp:
250 °C/100 mmHg (lit.)
mp:
52-54 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
CCCCCCCCCCCCCC(O)=O
InChI:
1S/C14H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h2-13H2,1H3,(H,15,16)
InChI key:
TUNFSRHWOTWDNC-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: myristyl alcohol
manufacturer/tradename: USP
bp: 289 °C (lit.)
mp: 35-39 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: __
InChI key: __
grade:
pharmaceutical primary standard
API family:
myristyl alcohol
manufacturer/tradename:
USP
bp:
289 °C (lit.)
mp:
35-39 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
__
InChI key:
__
grade: __
API family: __
manufacturer/tradename: __
bp: __
mp: 133-136 °C (lit.)
application(s): __
format: __
SMILES string: Cc1ccc(O)c(N)c1
InChI: 1S/C7H9NO/c1-5-2-3-7(9)6(8)4-5/h2-4,9H,8H2,1H3
InChI key: ZMXYNJXDULEQCK-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
bp:
__
mp:
133-136 °C (lit.)
application(s):
__
format:
__
SMILES string:
Cc1ccc(O)c(N)c1
InChI:
1S/C7H9NO/c1-5-2-3-7(9)6(8)4-5/h2-4,9H,8H2,1H3
InChI key:
ZMXYNJXDULEQCK-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
bp: __
mp: 204-206 °C (lit.)
application(s): __
format: __
SMILES string: OC(=O)c1ccc(Cl)c(Cl)c1
InChI: 1S/C7H4Cl2O2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,(H,10,11)
InChI key: VPHHJAOJUJHJKD-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
bp:
__
mp:
204-206 °C (lit.)
application(s):
__
format:
__
SMILES string:
OC(=O)c1ccc(Cl)c(Cl)c1
InChI:
1S/C7H4Cl2O2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,(H,10,11)
InChI key:
VPHHJAOJUJHJKD-UHFFFAOYSA-N