(1R,5S,6s)-rel-6-(Boc-amino)-3-azabicyclo[3.1.0]hexane - CAS 134575-17-0
Catalog: |
BB007960 |
Product Name: |
(1R,5S,6s)-rel-6-(Boc-amino)-3-azabicyclo[3.1.0]hexane |
CAS: |
134575-17-0 |
Synonyms: |
N-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]carbamic acid tert-butyl ester; tert-butyl N-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]carbamate |
IUPAC Name: | tert-butyl N-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]carbamate |
Description: | An intermediate of Trovafloxacin and analogs. |
Molecular Weight: | 198.26 |
Molecular Formula: | C10H18N2O2 |
Canonical SMILES: | CC(C)(C)OC(=O)NC1C2C1CNC2 |
InChI: | InChI=1S/C10H18N2O2/c1-10(2,3)14-9(13)12-8-6-4-11-5-7(6)8/h6-8,11H,4-5H2,1-3H3,(H,12,13)/t6-,7+,8? |
InChI Key: | QIYOMZXJQAKHEK-DHBOJHSNSA-N |
Boiling Point: | 305.331 °C at 760 mmHg |
Density: | 1.116 g/cm3 |
Solubility: | DMSO |
Appearance: | White to off white powder |
Storage: | Keep in dark place, Sealed in dry, 2-8 °C |
LogP: | 1.44860 |
GHS Hazard Statement: | H302: Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P260, P261, P264, P270, P272, P280, P301+P312, P302+P352, P305+P351+P338, P310, P314, P321, P330, P333+P313, P363, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
US-2021024495-A1 | Novel pyridazines | 20190722 |
WO-2020248972-A1 | Heterocyclic compounds as kinase inhibitors, compositions comprising the heterocyclic compound, and methods of use thereof | 20190610 |
WO-2020243423-A1 | Tead inhibitors and uses thereof | 20190531 |
US-2020407372-A1 | Polycyclic compounds as allosteric shp2 inhibitors | 20171215 |
CN-111065626-A | Compounds for the treatment of huntington's chorea | 20170605 |
Complexity: | 237 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 2 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 198.136827821 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 198.136827821 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 50.4 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.6 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Amines and Anilines
Customers Also Viewed
-
[891016-02-7]
ML-SI3
-
[875573-66-3]
Estra-1,3,5(10)-triene-3,17-diol,7-(9-bromononyl)-,17-acetate,(7a,17b)-
-
[6315-52-2]
Ethylene di(p-toluenesulfonate)
-
[30360-19-1]
N,N'-Diethyl-N''-isopropyl-1,3,5-triazine-2,4,6-triamine
-
[433335-00-3]
N-Boc-(tosyl)methylamine
-
[172531-37-2]
Azido-PEG3-acetic acid
INDUSTRY LEADERS TRUST OUR PRODUCTS