127272
1-Adamantaneacetic acid
98%
Manufacturer: Sigma Aldrich
CAS Number: 4942-47-6
Synonym(S): 1-Adamantylacetic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 127272-5-G | In Stock | ₹ 6,592.43 |
| 25 G | 127272-25-G | In Stock | ₹ 18,922.10 |
127272 - 5 G
In Stock
Quantity
1
Base Price: ₹ 6,592.43
GST (18%): ₹ 1,186.637
Total Price: ₹ 7,779.067
Quality Level
200
Assay
98%
form
chunks
mp
134-137 °C (lit.)
SMILES string
OC(=O)CC12C[C@H]3C[C@H](C[C@H](C3)C1)C2
InChI
1S/C12H18O2/c13-11(14)7-12-4-8-1-9(5-12)3-10(2-8)6-12/h8-10H,1-7H2,(H,13,14)/t8-,9+,10-,12-
InChI key
AOTQGWFNFTVXNQ-GOCCLTDMSA-N
Related Products
Description
- Application: 1-Adamantaneacetic acid was used as an acylating agent in determining pharmacological characteristics of ten new analogues of bradykinin (Arg-Pro-Pro-Gly-Phe-Ser-Pro-Phe-Arg) that were modified in the N-terminal part of the molecule[1].
- Biochem/physiol Actions: 1-Adamantaneacetic acid is an inhibitor of chorismate mutase-prephenate dehydrogenase (EC 1.3.1.12) from Escherichia coli K12 (strain JP 232)[2].
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 200
Assay: 98%
form: chunks
mp: 134-137 °C (lit.)
SMILES string: OC(=O)CC12C[C@H]3C[C@H](C[C@H](C3)C1)C2
InChI: 1S/C12H18O2/c13-11(14)7-12-4-8-1-9(5-12)3-10(2-8)6-12/h8-10H,1-7H2,(H,13,14)/t8-,9+,10-,12-
InChI key: AOTQGWFNFTVXNQ-GOCCLTDMSA-N
Quality Level:
200
Assay:
98%
form:
chunks
mp:
134-137 °C (lit.)
SMILES string:
OC(=O)CC12C[C@H]3C[C@H](C[C@H](C3)C1)C2
InChI:
1S/C12H18O2/c13-11(14)7-12-4-8-1-9(5-12)3-10(2-8)6-12/h8-10H,1-7H2,(H,13,14)/t8-,9+,10-,12-
InChI key:
AOTQGWFNFTVXNQ-GOCCLTDMSA-N
Quality Level: 100
Assay: 96%
form: liquid
mp: __
SMILES string: CCCCCC(O)C#C
InChI: 1S/C8H14O/c1-3-5-6-7-8(9)4-2/h2,8-9H,3,5-7H2,1H3
InChI key: VUGRNZHKYVHZSN-UHFFFAOYSA-N
Quality Level:
100
Assay:
96%
form:
liquid
mp:
__
SMILES string:
CCCCCC(O)C#C
InChI:
1S/C8H14O/c1-3-5-6-7-8(9)4-2/h2,8-9H,3,5-7H2,1H3
InChI key:
VUGRNZHKYVHZSN-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
mp: __
SMILES string: OCC1OC(O)C(F)C(O)C1O
InChI: 1S/C6H11FO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1H2
InChI key: ZCXUVYAZINUVJD-UHFFFAOYSA-N
Quality Level:
__
Assay:
__
form:
__
mp:
__
SMILES string:
OCC1OC(O)C(F)C(O)C1O
InChI:
1S/C6H11FO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1H2
InChI key:
ZCXUVYAZINUVJD-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
mp: 68-71 °C (lit.)
SMILES string: C1COCCN2CCOCCOCCN(CCO1)CCOCCOCC2
InChI: 1S/C18H36N2O6/c1-7-21-13-14-24-10-4-20-5-11-25-17-15-22-8-2-19(1)3-9-23-16-18-26-12-6-20/h1-18H2
InChI key: AUFVJZSDSXXFOI-UHFFFAOYSA-N
Quality Level:
__
Assay:
__
form:
__
mp:
68-71 °C (lit.)
SMILES string:
C1COCCN2CCOCCOCCN(CCO1)CCOCCOCC2
InChI:
1S/C18H36N2O6/c1-7-21-13-14-24-10-4-20-5-11-25-17-15-22-8-2-19(1)3-9-23-16-18-26-12-6-20/h1-18H2
InChI key:
AUFVJZSDSXXFOI-UHFFFAOYSA-N