1-(Boc-amino)cyclopropylmethanol - CAS 107017-73-2
Catalog: |
BB001957 |
Product Name: |
1-(Boc-amino)cyclopropylmethanol |
CAS: |
107017-73-2 |
Synonyms: |
N-[1-(hydroxymethyl)cyclopropyl]carbamic acid tert-butyl ester; tert-butyl N-[1-(hydroxymethyl)cyclopropyl]carbamate |
IUPAC Name: | tert-butyl N-[1-(hydroxymethyl)cyclopropyl]carbamate |
Description: | 1-(Boc-amino)cyclopropylmethanol (CAS# 107017-73-2) is a useful research chemical. |
Molecular Weight: | 187.24 |
Molecular Formula: | C9H17NO3 |
Canonical SMILES: | CC(C)(C)OC(=O)NC1(CC1)CO |
InChI: | InChI=1S/C9H17NO3/c1-8(2,3)13-7(12)10-9(6-11)4-5-9/h11H,4-6H2,1-3H3,(H,10,12) |
InChI Key: | HFMAZNJKNNRONT-UHFFFAOYSA-N |
Boiling Point: | 294.452 ℃ at 760 mmHg |
Density: | 1.112 g/cm3 |
Appearance: | Pale yellow crystalline powder |
Storage: | Keep in dark place, Sealed in dry, Room Temperature |
MDL: | MFCD09749954 |
LogP: | 1.42690 |
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-2021190727-A1 | Compounds and their use in the treatment of bacterial infection | 20200324 |
CN-112912373-A | Angiogenesis inhibitor, preparation method and application thereof | 20200318 |
WO-2021184958-A1 | Angiogenesis inhibitor, preparation method therefor and use thereof | 20200318 |
US-2021230146-A1 | Thyroid hormone receptor agonists and use thereof | 20200113 |
WO-2021143706-A1 | Substituted triazinones as thyroid hormone receptor agonists | 20200113 |
Complexity: | 203 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 187.12084340 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 187.12084340 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 58.6 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.6 |
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