1424255
Methyl caprylate
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 111-11-5
Synonym(S): Methyl octanoate, Caprylic acid methyl ester, Methyl caprylate, Octanoic acid methyl ester
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 300 MG | 1424255-300-MG | In Stock | ₹ 41,632.95 |
1424255 - 300 MG
In Stock
Quantity
1
Base Price: ₹ 41,632.95
GST (18%): ₹ 7,493.931
Total Price: ₹ 49,126.881
grade
pharmaceutical primary standard
API family
methyl caprylate
manufacturer/tradename
USP
bp
193-194 °C (lit.)
density
0.877 g/mL at 20 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
CCCCCCCC(=O)OC
InChI
1S/C9H18O2/c1-3-4-5-6-7-8-9(10)11-2/h3-8H2,1-2H3
InChI key
JGHZJRVDZXSNKQ-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | F.A.M.E. Mix GLC-30 (Neat), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 7,187.04 | |
 | Methyl octanoate, ≥99.8% (GC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 9,753.84 | |
 | Methyl octanoate | Supelco | ₹ 10,543.55 | |
| | Methyl octanoate | Supelco | ₹ 18,088.58 | |
| | Methyl Octanoate | Supelco | ₹ 27,874.38 | |
| | Methyl octanoate | Sigma Aldrich | ₹ 5,152.70 - ₹ 63,607.70 | |
| | Methyl octanoate | Sigma Aldrich | ₹ 1,950.00 - ₹ 6,668.20 | |
 | Methyl octanoate | ChemScene | ₹ 598.92 - ₹ 5,133.60 | |
 | 111-11-5 | Methyl octanoate | A2B Chem | ₹ 855.60 - ₹ 5,646.96 |
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: Methyl caprylate 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
API family: methyl caprylate
manufacturer/tradename: USP
bp: 193-194 °C (lit.)
density: 0.877 g/mL at 20 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: CCCCCCCC(=O)OC
InChI: 1S/C9H18O2/c1-3-4-5-6-7-8-9(10)11-2/h3-8H2,1-2H3
InChI key: JGHZJRVDZXSNKQ-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
methyl caprylate
manufacturer/tradename:
USP
bp:
193-194 °C (lit.)
density:
0.877 g/mL at 20 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
CCCCCCCC(=O)OC
InChI:
1S/C9H18O2/c1-3-4-5-6-7-8-9(10)11-2/h3-8H2,1-2H3
InChI key:
JGHZJRVDZXSNKQ-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
bp: 142 °C/125 mmHg (lit.)
density: __
application(s): __
format: __
SMILES string: [H]O[H].[H]C(=O)C(=O)c1ccccc1
InChI: 1S/C8H6O2.H2O/c9-6-8(10)7-4-2-1-3-5-7;/h1-6H;1H2
InChI key: YQBLQKZERMAVDO-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
bp:
142 °C/125 mmHg (lit.)
density:
__
application(s):
__
format:
__
SMILES string:
[H]O[H].[H]C(=O)C(=O)c1ccccc1
InChI:
1S/C8H6O2.H2O/c9-6-8(10)7-4-2-1-3-5-7;/h1-6H;1H2
InChI key:
YQBLQKZERMAVDO-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: methylcobalamin
manufacturer/tradename: USP
bp: __
density: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: C[Co+]N1C2=C(C)C3=NC(=CC4=NC([C@@H](CCC(N)=O)C4(C)C)=C(C)C5=N[C@H]([C@H](CC(N)=O)[C@@]5(C)CCC(=O)NCC(C)OP([O-])(=O)O[C@H]6[C@@H](O)[C@H](O[C@@H]6CO)n7cnc8cc(C)c(C)cc78)[C@@]1(C)[C@@](C)(CC(N)=O)[C@@H]2CCC(N)=O)[C@@H](CCC(N)=O)[C@]3(C)CC(N)=O
InChI: 1S/C62H90N13O14P.CH3.Co/c1-29-20-39-40(21-30(29)2)75(28-70-39)57-52(84)53(41(27-76)87-57)89-90(85,86)88-31(3)26-69-49(83)18-19-59(8)37(22-46(66)80)56-62(11)61(10,25-48(68)82)36(14-17-45(65)79)51(74-62)33(5)55-60(9,24-47(67)81)34(12-15-43(63)77)38(71-55)23-42-58(6,7)35(13-16-44(64)78)50(72-42)32(4)54(59)73-56;;/h20-21,23,28,31,34-37,41,52-53,56-57,76,84H,12-19,22,24-27H2,1-11H3,(H15,63,64,65,66,67,68,69,71,72,73,74,77,78,79,80,81,82,83,85,86);1H3;/q;;+2/p-2/t31?,34-,35-,36-,37+,41-,52-,53-,56-,57+,59-,60+,61+,62+;;/m1../s1
InChI key: JEWJRMKHSMTXPP-WYVZQNDMSA-L
grade:
pharmaceutical primary standard
API family:
methylcobalamin
manufacturer/tradename:
USP
bp:
__
density:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
C[Co+]N1C2=C(C)C3=NC(=CC4=NC([C@@H](CCC(N)=O)C4(C)C)=C(C)C5=N[C@H]([C@H](CC(N)=O)[C@@]5(C)CCC(=O)NCC(C)OP([O-])(=O)O[C@H]6[C@@H](O)[C@H](O[C@@H]6CO)n7cnc8cc(C)c(C)cc78)[C@@]1(C)[C@@](C)(CC(N)=O)[C@@H]2CCC(N)=O)[C@@H](CCC(N)=O)[C@]3(C)CC(N)=O
InChI:
1S/C62H90N13O14P.CH3.Co/c1-29-20-39-40(21-30(29)2)75(28-70-39)57-52(84)53(41(27-76)87-57)89-90(85,86)88-31(3)26-69-49(83)18-19-59(8)37(22-46(66)80)56-62(11)61(10,25-48(68)82)36(14-17-45(65)79)51(74-62)33(5)55-60(9,24-47(67)81)34(12-15-43(63)77)38(71-55)23-42-58(6,7)35(13-16-44(64)78)50(72-42)32(4)54(59)73-56;;/h20-21,23,28,31,34-37,41,52-53,56-57,76,84H,12-19,22,24-27H2,1-11H3,(H15,63,64,65,66,67,68,69,71,72,73,74,77,78,79,80,81,82,83,85,86);1H3;/q;;+2/p-2/t31?,34-,35-,36-,37+,41-,52-,53-,56-,57+,59-,60+,61+,62+;;/m1../s1
InChI key:
JEWJRMKHSMTXPP-WYVZQNDMSA-L
grade: pharmaceutical primary standard
API family: terbinafine
manufacturer/tradename: USP
bp: __
density: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: Cl.CNCc1cccc2ccccc12
InChI: 1S/C12H13N.ClH/c1-13-9-11-7-4-6-10-5-2-3-8-12(10)11;/h2-8,13H,9H2,1H3;1H
InChI key: BVJVHPKFDIYQOU-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
terbinafine
manufacturer/tradename:
USP
bp:
__
density:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
Cl.CNCc1cccc2ccccc12
InChI:
1S/C12H13N.ClH/c1-13-9-11-7-4-6-10-5-2-3-8-12(10)11;/h2-8,13H,9H2,1H3;1H
InChI key:
BVJVHPKFDIYQOU-UHFFFAOYSA-N