3-(1-Methylcyclopropyl)propanoic acid

Base Information

Chemical Name:3-(1-Methylcyclopropyl)propanoic acid
CAS No.:87433-66-7
Molecular Formula:C₇H₁₂O₂
Molecular Weight:128.171
Hs Code.:2916209090
European Community (EC) Number:843-564-0
DSSTox Substance ID:DTXSID90527276
Wikidata:Q82396423
Mol file:87433-66-7.mol

Synonyms:3-(1-METHYLCYCLOPROPYL)PROPANOIC ACID;87433-66-7;CHEMBRDG-BB 4012703;SCHEMBL2471005;DTXSID90527276;YCVOGPHTDVZENI-UHFFFAOYSA-N;MFCD08059897;3-(1-Methylcyclopropyl)propionic acid;AKOS006281867;AT28975;BS-36071;3-(1-METHYLCYCLOPROPYL)PROPANOICACID;CS-0240053;EN300-223585;3-(1-methylcyclopropyl)propanoic acid, AldrichCPR

Suppliers and Price of 3-(1-Methylcyclopropyl)propanoic acid

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
3-(1-methylcyclopropyl)propanoicacid
10mg
$ 45.00

ChemBridge Corporation
3-(1-methylcyclopropyl)propanoicacid 95%
5 g
$ 1375.00

American Custom Chemicals Corporation
3-(1-METHYLCYCLOPROPYL)PROPANOIC ACID 95.00%
10G
$ 2771.14

AK Scientific
3-(1-Methylcyclopropyl)propanoicacid
5g
$ 2304.00

AK Scientific
3-(1-Methylcyclopropyl)propanoicacid
1g
$ 879.00

Total 8 raw suppliers

Chemical Property of 3-(1-Methylcyclopropyl)propanoic acid

Chemical Property:

Vapor Pressure:0.0476mmHg at 25°C
Boiling Point:218.5°C at 760 mmHg
Flash Point:104.7°C
PSA：37.30000
Density:1.064g/cm³
LogP:1.65130
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:128.083729621
Heavy Atom Count:9
Complexity:125

Purity/Quality:

97% ^*data from raw suppliers

3-(1-methylcyclopropyl)propanoicacid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xn
Statements: 22

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(CC1)CCC(=O)O

Technology Process of 3-(1-Methylcyclopropyl)propanoic acid

There total 4 articles about 3-(1-Methylcyclopropyl)propanoic acid which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: C₈H₁₄O₂

: 87433-66-7
3-(1-methylcyclopropyl)propanoic acid

Guidance literature:: With lithium hydroxide; In tetrahydrofuran; water; at 25 ℃; for 12h;
DOI:10.1002/adsc.201500999

Reference yield:

: 2258-59-5
4-methyl-4-pentenoic acid methyl ester

: 87433-66-7
3-(1-methylcyclopropyl)propanoic acid

Guidance literature:: Multi-step reaction with 2 steps

1.1: diethylzinc; trifluoroacetic acid / dichloromethane; hexane / 0.33 h / 0 °C / Inert atmosphere

1.2: 48 h / 0 - 25 °C / Inert atmosphere

2.1: lithium hydroxide / tetrahydrofuran; water / 12 h / 25 °C

With diethylzinc; trifluoroacetic acid; lithium hydroxide; In tetrahydrofuran; hexane; dichloromethane; water;
DOI:10.1002/adsc.201500999