N-Cbz-1-(hydroxymethyl)cyclopropylamine - CAS 103500-22-7
Catalog: |
BB001159 |
Product Name: |
N-Cbz-1-(hydroxymethyl)cyclopropylamine |
CAS: |
103500-22-7 |
Synonyms: |
N-[1-(hydroxymethyl)cyclopropyl]carbamic acid (phenylmethyl) ester; benzyl N-[1-(hydroxymethyl)cyclopropyl]carbamate |
IUPAC Name: | benzyl N-[1-(hydroxymethyl)cyclopropyl]carbamate |
Description: | N-Cbz-1-(hydroxymethyl)cyclopropylamine (CAS# 103500-22-7) is a useful research chemical. |
Molecular Weight: | 221.25 |
Molecular Formula: | C12H15NO3 |
Canonical SMILES: | C1CC1(CO)NC(=O)OCC2=CC=CC=C2 |
InChI: | InChI=1S/C12H15NO3/c14-9-12(6-7-12)13-11(15)16-8-10-4-2-1-3-5-10/h1-5,14H,6-9H2,(H,13,15) |
InChI Key: | VAZQQRNYILEOGE-UHFFFAOYSA-N |
Storage: | Sealed in dry, Room Temperature |
LogP: | 1.64210 |
Publication Number | Title | Priority Date |
WO-2020131807-A1 | Inhibitors of apol1 and methods of using same | 20181217 |
US-2020377479-A1 | Inhibitors of apol1 and methods of using same | 20181217 |
TW-202039471-A | Inhibitors of apol1 and methods of using same | 20181217 |
KR-20210116483-A | APOL1 inhibitors and methods of use thereof | 20181217 |
WO-2020095215-A1 | Chemical compounds | 20181108 |
Complexity: | 245 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 221.10519334 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 221.10519334 |
Rotatable Bond Count: | 5 |
Topological Polar Surface Area: | 58.6 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.1 |
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