cis-3-(Boc-amino)cyclobutanecarboxylic Acid - CAS 1008773-79-2
Catalog: |
BB000378 |
Product Name: |
cis-3-(Boc-amino)cyclobutanecarboxylic Acid |
CAS: |
1008773-79-2 |
Synonyms: |
3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclobutanecarboxylic acid; 3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid |
IUPAC Name: | 3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid |
Description: | cis-3-(Boc-amino)cyclobutanecarboxylic Acid (CAS# 1008773-79-2) is a useful research chemical compound. |
Molecular Weight: | 215.25 |
Molecular Formula: | C10H17NO4 |
Canonical SMILES: | CC(C)(C)OC(=O)NC1CC(C1)C(=O)O |
InChI: | InChI=1S/C10H17NO4/c1-10(2,3)15-9(14)11-7-4-6(5-7)8(12)13/h6-7H,4-5H2,1-3H3,(H,11,14)(H,12,13) |
InChI Key: | KLCYDBAYYYVNFM-UHFFFAOYSA-N |
Appearance: | White solid |
MDL: | MFCD06657680 |
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-2021188948-A1 | Mdm2 degraders and uses thereof | 20200319 |
CN-112912373-A | Angiogenesis inhibitor, preparation method and application thereof | 20200318 |
US-2021299100-A1 | Biaryl derivatives as yap/taz-tead protein-protein interaction inhibitors | 20200316 |
WO-2021186324-A1 | Biaryl derivatives as yap/taz-tead protein-protein interaction inhibitors | 20200316 |
WO-2021168197-A1 | Bifunctional degraders of interleukin-1 receptor-associated kinases and therapeutic use thereof | 20200219 |
Complexity: | 263 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
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 |
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