(1R,2S)-2-{[(tert-butoxy)carbonyl]amino}cyclobutane-1-carboxylic acid - CAS 868364-63-0
Catalog: |
BB038078 |
Product Name: |
(1R,2S)-2-{[(tert-butoxy)carbonyl]amino}cyclobutane-1-carboxylic acid |
CAS: |
868364-63-0 |
Synonyms: |
(1R,2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclobutanecarboxylic acid; (1R,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid |
IUPAC Name: | (1R,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid |
Description: | (1R,2S)-2-{[(tert-butoxy)carbonyl]amino}cyclobutane-1-carboxylic acid (CAS# 868364-63-0 ) is a useful research chemical. |
Molecular Weight: | 215.249 |
Molecular Formula: | C10H17NO4 |
Canonical SMILES: | CC(C)(C)OC(=O)NC1CCC1C(=O)O |
InChI: | InChI=1S/C10H17NO4/c1-10(2,3)15-9(14)11-7-5-4-6(7)8(12)13/h6-7H,4-5H2,1-3H3,(H,11,14)(H,12,13)/t6-,7+/m1/s1 |
InChI Key: | JTMAFJQIPKPNFJ-RQJHMYQMSA-N |
LogP: | 1.76520 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2016123146-A1 | Bridged compounds for the treatment of bacterial infections | 20150127 |
EP-2173714-B1 | Piperidine derivatives as modulators of chemokine receptor activity | 20070724 |
EP-2173714-B9 | Piperidine derivatives as modulators of chemokine receptor activity | 20070724 |
JP-2010534670-A | Piperidine derivatives as modulators of chemokine receptor activity | 20070724 |
JP-5292400-B2 | Piperidine derivatives as modulators of chemokine receptor activity | 20070724 |
Complexity: | 269 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 2 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 215.11575802 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 215.11575802 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 75.6 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.6 |
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Related Functional Groups
Cyclobutane
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