Methyl 3,3-dimethoxypropionate - CAS 7424-91-1
Catalog: |
BB035033 |
Product Name: |
Methyl 3,3-dimethoxypropionate |
CAS: |
7424-91-1 |
Synonyms: |
methyl 3,3-dimethoxypropanoate |
IUPAC Name: | methyl 3,3-dimethoxypropanoate |
Description: | Methyl 3,3-dimethoxypropionate (CAS# 7424-91-1) is used as a reactant in the preparation of tetrahydro-β-carboline derivatives as antitumor growth and metastasis agents. |
Molecular Weight: | 148.16 |
Molecular Formula: | C6H12O4 |
Canonical SMILES: | COC(CC(=O)OC)OC |
InChI: | InChI=1S/C6H12O4/c1-8-5(7)4-6(9-2)10-3/h6H,4H2,1-3H3 |
InChI Key: | SMCVPMKCDDNUCQ-UHFFFAOYSA-N |
Boiling Point: | 178.8 °C at 760 mmHg |
Density: | 1.045 g/mL at 25 °C (lit.) |
MDL: | MFCD00010650 |
LogP: | 0.16840 |
GHS Hazard Statement: | H227 (20%): Combustible liquid [Warning Flammable liquids] |
Precautionary Statement: | P210, P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P370+P378, P403+P233, P403+P235, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-113121374-A | Preparation method of N- (2-methoxycarbonylvinyl) -4,4, 4-trifluoro-3-ketone-1-butenamine | 20210406 |
CN-112778212-A | Synthesis method of cropanisin intermediate 2-aminopyrimidine-5-methyl carboxylate | 20210128 |
CN-111995519-A | Preparation method of 3-methoxy methyl acrylate | 20200926 |
WO-2021203010-A1 | Pyrrolo[2,3-f]indazole and 2,4,5,10-tetrazatricyclo[7.3.0.03,7]dodeca-1,3(7),5,8,11-pentaene derivatives as alpha-1-antitrypsin modulators for treating alpha-1-antitrypsin deficiency (aatd) | 20200403 |
US-2021275496-A1 | Methods of treating apol-1 dependent focal segmental glomerulosclerosis | 20200306 |
Complexity: | 97.9 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 148.07355886 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 148.07355886 |
Rotatable Bond Count: | 5 |
Topological Polar Surface Area: | 44.8 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.1 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Carbonyl Compounds
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS