Methyl trans-3-Hydroxycyclobutanecarboxylate - CAS 63485-51-8
Catalog: |
BB032167 |
Product Name: |
Methyl trans-3-Hydroxycyclobutanecarboxylate |
CAS: |
63485-51-8 |
Synonyms: |
3-hydroxy-1-cyclobutanecarboxylic acid methyl ester; methyl 3-hydroxycyclobutane-1-carboxylate |
IUPAC Name: | methyl 3-hydroxycyclobutane-1-carboxylate |
Description: | Methyl trans-3-Hydroxycyclobutanecarboxylate (CAS# 63485-51-8) is a useful research chemical compound. |
Molecular Weight: | 130.14 |
Molecular Formula: | C6H10O3 |
Canonical SMILES: | COC(=O)C1CC(C1)O |
InChI: | InChI=1S/C6H10O3/c1-9-6(8)4-2-5(7)3-4/h4-5,7H,2-3H2,1H3 |
InChI Key: | BYKHAEUVLSBWSU-UHFFFAOYSA-N |
LogP: | -0.06970 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021203025-A1 | 1 h-pyrazolo[4,3-g]isoquinoline and 1 h-pyrazolo[4,3-g]quinoline derivatives as alpha-1 -antitrypsin modulators for treating alpha-1 -antitrypsin deficiency (aatd) | 20200403 |
WO-2021203028-A1 | 7- or 8-hydroxy-isoquinoline and 7- or 8-hydroxy-quinoline derivatives as alpha-1 -antitrypsin modulators for treating alpha-1 -antitrypsin deficiency (aatd) | 20200403 |
WO-2021067606-A1 | Brm targeting compounds and associated methods of use | 20191001 |
WO-2021063856-A1 | Substituted 3,4-dihydroquinazoline for the treatment and prophylaxis of hepatitis b virus infection | 20190930 |
US-2021094973-A1 | Heterocyclic compounds | 20190924 |
Complexity: | 116 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 130.062994177 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 130.062994177 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 46.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0 |
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