343412
Cyclopropane-1,1-dicarboxylic acid
97%
Manufacturer: Sigma Aldrich
CAS Number: 598-10-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 343412-5-G | In Stock | ₹ 23,630.98 |
343412 - 5 G
In Stock
Quantity
1
Base Price: ₹ 23,630.98
GST (18%): ₹ 4,253.576
Total Price: ₹ 27,884.556
Quality Level
200
Assay
97%
mp
134-136 °C (lit.)
solubility
methanol: soluble 1 g/10 mL, clear, colorless
SMILES string
OC(=O)C1(CC1)C(O)=O
InChI
1S/C5H6O4/c6-3(7)5(1-2-5)4(8)9/h1-2H2,(H,6,7)(H,8,9)
InChI key
FDKLLWKMYAMLIF-UHFFFAOYSA-N
Description
- General description: Cyclopropane-1,1-dicarboxylic acid is a dicarboxylic acid. Cyclopropane-1,1-dicarboxylic acid, an inhibitor of 1-aminocyclopropane-1-carboxylic acid oxidase, was quantitated in Lycopersicum esculentum by HPLC-electrospray tandem mass spectrometry.[1] Crystal and molecular structure of cyclopropane-1,1-dicarboxylic acid has been reported.[2]
- Application: Cyclopropane-1,1-dicarboxylic acid was used in the preparation of new heterocyclic derivatives of cyclopropane dicarboxylic acid containing thiadiazole and 1,2,4-triazole moieties.[3] It was also used to prepare spiro-cyclopropyl metallocycles.[4]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P260 - P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338 - P363
Hazard Classifications
Skin Corr. 1B
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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Show Difference
Quality Level: 200
Assay: 97%
mp: 134-136 °C (lit.)
solubility: methanol: soluble 1 g/10 mL, clear, colorless
SMILES string: OC(=O)C1(CC1)C(O)=O
InChI: 1S/C5H6O4/c6-3(7)5(1-2-5)4(8)9/h1-2H2,(H,6,7)(H,8,9)
InChI key: FDKLLWKMYAMLIF-UHFFFAOYSA-N
Quality Level:
200
Assay:
97%
mp:
134-136 °C (lit.)
solubility:
methanol: soluble 1 g/10 mL, clear, colorless
SMILES string:
OC(=O)C1(CC1)C(O)=O
InChI:
1S/C5H6O4/c6-3(7)5(1-2-5)4(8)9/h1-2H2,(H,6,7)(H,8,9)
InChI key:
FDKLLWKMYAMLIF-UHFFFAOYSA-N
Quality Level: 100
Assay: 99%
mp: __
solubility: __
SMILES string: O=S(=O)(Cc1ccccc1)Cc2ccccc2
InChI: 1S/C14H14O2S/c15-17(16,11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10H,11-12H2
InChI key: AWHNUHMUCGRKRA-UHFFFAOYSA-N
Quality Level:
100
Assay:
99%
mp:
__
solubility:
__
SMILES string:
O=S(=O)(Cc1ccccc1)Cc2ccccc2
InChI:
1S/C14H14O2S/c15-17(16,11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10H,11-12H2
InChI key:
AWHNUHMUCGRKRA-UHFFFAOYSA-N
Quality Level: 100
Assay: __
mp: __
solubility: __
SMILES string: CCCCC(Cn1cncn1)(C#N)c2ccc(Cl)cc2
InChI: 1S/C15H17ClN4/c1-2-3-8-15(9-17,10-20-12-18-11-19-20)13-4-6-14(16)7-5-13/h4-7,11-12H,2-3,8,10H2,1H3
InChI key: HZJKXKUJVSEEFU-UHFFFAOYSA-N
Quality Level:
100
Assay:
__
mp:
__
solubility:
__
SMILES string:
CCCCC(Cn1cncn1)(C#N)c2ccc(Cl)cc2
InChI:
1S/C15H17ClN4/c1-2-3-8-15(9-17,10-20-12-18-11-19-20)13-4-6-14(16)7-5-13/h4-7,11-12H,2-3,8,10H2,1H3
InChI key:
HZJKXKUJVSEEFU-UHFFFAOYSA-N
Quality Level: __
Assay: __
mp: 98-100 °C (lit.)
solubility: __
SMILES string: OC(=O)COc1ccccc1
InChI: 1S/C8H8O3/c9-8(10)6-11-7-4-2-1-3-5-7/h1-5H,6H2,(H,9,10)
InChI key: LCPDWSOZIOUXRV-UHFFFAOYSA-N
Quality Level:
__
Assay:
__
mp:
98-100 °C (lit.)
solubility:
__
SMILES string:
OC(=O)COc1ccccc1
InChI:
1S/C8H8O3/c9-8(10)6-11-7-4-2-1-3-5-7/h1-5H,6H2,(H,9,10)
InChI key:
LCPDWSOZIOUXRV-UHFFFAOYSA-N