142824
1-Methyl-1-cyclohexanecarboxylic acid
99%
Manufacturer: Sigma Aldrich
CAS Number: 1123-25-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 G | 142824-10-G | In Stock | ₹ 12,430.00 |
142824 - 10 G
In Stock
Quantity
1
Base Price: ₹ 12,430.00
GST (18%): ₹ 2,237.40
Total Price: ₹ 14,667.40
Assay
99%
form
solid
bp
234 °C (lit.)
mp
36-39 °C (lit.)
SMILES string
CC1(CCCCC1)C(O)=O
InChI
1S/C8H14O2/c1-8(7(9)10)5-3-2-4-6-8/h2-6H2,1H3,(H,9,10)
InChI key
REHQLKUNRPCYEW-UHFFFAOYSA-N
Description
- General description: 1-Methyl-1-cyclohexanecarboxylic acid is the structural analog of valproic acid and its pharmacokinetic action has been studied in female Sprague-Dawley rats[1].
- Application: 1-Methyl-1-cyclohexanecarboxylic acid was used as internal standard during the determination of valproic acid metabolites[2].
- Biochem/physiol Actions: 1-Methyl-1-cyclohexanecarboxylic acid is an anticonvulsant drug and causes maturation of murine neuroblastoma cells in vitro[3].
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Assay: 99%
form: solid
bp: 234 °C (lit.)
mp: 36-39 °C (lit.)
SMILES string: CC1(CCCCC1)C(O)=O
InChI: 1S/C8H14O2/c1-8(7(9)10)5-3-2-4-6-8/h2-6H2,1H3,(H,9,10)
InChI key: REHQLKUNRPCYEW-UHFFFAOYSA-N
Assay:
99%
form:
solid
bp:
234 °C (lit.)
mp:
36-39 °C (lit.)
SMILES string:
CC1(CCCCC1)C(O)=O
InChI:
1S/C8H14O2/c1-8(7(9)10)5-3-2-4-6-8/h2-6H2,1H3,(H,9,10)
InChI key:
REHQLKUNRPCYEW-UHFFFAOYSA-N
Assay: 98%
form: liquid
bp: 132-134 °C (lit.)
mp: −1 °C (lit.)
SMILES string: OC(=O)C(F)F
InChI: 1S/C2H2F2O2/c3-1(4)2(5)6/h1H,(H,5,6)
InChI key: PBWZKZYHONABLN-UHFFFAOYSA-N
Assay:
98%
form:
liquid
bp:
132-134 °C (lit.)
mp:
−1 °C (lit.)
SMILES string:
OC(=O)C(F)F
InChI:
1S/C2H2F2O2/c3-1(4)2(5)6/h1H,(H,5,6)
InChI key:
PBWZKZYHONABLN-UHFFFAOYSA-N
Assay: 98%
form: solid
bp: __
mp: 141-143 °C (lit.)
SMILES string: C\C(C)=C\CC1=C(O)C(=O)c2ccccc2C1=O
InChI: 1S/C15H14O3/c1-9(2)7-8-12-13(16)10-5-3-4-6-11(10)14(17)15(12)18/h3-7,18H,8H2,1-2H3
InChI key: CIEYTVIYYGTCCI-UHFFFAOYSA-N
Assay:
98%
form:
solid
bp:
__
mp:
141-143 °C (lit.)
SMILES string:
C\C(C)=C\CC1=C(O)C(=O)c2ccccc2C1=O
InChI:
1S/C15H14O3/c1-9(2)7-8-12-13(16)10-5-3-4-6-11(10)14(17)15(12)18/h3-7,18H,8H2,1-2H3
InChI key:
CIEYTVIYYGTCCI-UHFFFAOYSA-N
Assay: __
form: __
bp: __
mp: __
SMILES string: [H]\C(=C(/[H])C(O)=O)C(O)=O.[H][C@@]12Cc3c[nH]c4cccc(C1=C[C@H](CN2C)C(=O)N[C@@H](CC)CO)c34
InChI: 1S/C20H25N3O2.C4H4O4/c1-3-14(11-24)22-20(25)13-7-16-15-5-4-6-17-19(15)12(9-21-17)8-18(16)23(2)10-13;5-3(6)1-2-4(7)8/h4-7,9,13-14,18,21,24H,3,8,10-11H2,1-2H3,(H,22,25);1-2H,(H,5,6)(H,7,8)/b;2-1-/t13-,14+,18-;/m1./s1
InChI key: NOFOWWRHEPHDCY-DAUURJMHSA-N
Assay:
__
form:
__
bp:
__
mp:
__
SMILES string:
[H]\C(=C(/[H])C(O)=O)C(O)=O.[H][C@@]12Cc3c[nH]c4cccc(C1=C[C@H](CN2C)C(=O)N[C@@H](CC)CO)c34
InChI:
1S/C20H25N3O2.C4H4O4/c1-3-14(11-24)22-20(25)13-7-16-15-5-4-6-17-19(15)12(9-21-17)8-18(16)23(2)10-13;5-3(6)1-2-4(7)8/h4-7,9,13-14,18,21,24H,3,8,10-11H2,1-2H3,(H,22,25);1-2H,(H,5,6)(H,7,8)/b;2-1-/t13-,14+,18-;/m1./s1
InChI key:
NOFOWWRHEPHDCY-DAUURJMHSA-N