(1S,2S)-trans-N-Boc-1,2-cyclopentanediamine - CAS 586961-34-4
Catalog: |
BB030129 |
Product Name: |
(1S,2S)-trans-N-Boc-1,2-cyclopentanediamine |
CAS: |
586961-34-4 |
Synonyms: |
N-[(1S,2S)-2-aminocyclopentyl]carbamic acid tert-butyl ester; tert-butyl N-[(1S,2S)-2-aminocyclopentyl]carbamate |
IUPAC Name: | tert-butyl N-[(1S,2S)-2-aminocyclopentyl]carbamate |
Description: | (1S,2S)-trans-N-Boc-1,2-cyclopentanediamine (CAS# 586961-34-4) is a useful research chemical compound. |
Molecular Weight: | 200.28 |
Molecular Formula: | C10H20N2O2 |
Canonical SMILES: | CC(C)(C)OC(=O)NC1CCCC1N |
InChI: | InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)12-8-6-4-5-7(8)11/h7-8H,4-6,11H2,1-3H3,(H,12,13)/t7-,8-/m0/s1 |
InChI Key: | PAXDIBGWURAVIH-YUMQZZPRSA-N |
Solubility: | Water : completely miscible; |
Appearance: | Solid |
LogP: | 2.48210 |
GHS Hazard Statement: | H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
US-2020016143-A1 | 3-(5-amino-1-oxoisoindolin-2-yl)piperidine-2,6-dione derivatives and uses thereof | 20180710 |
WO-2020012337-A1 | 3-(5-amino-1-oxoisoindolin-2-yl)piperidine-2,6-dione derivatives and their use in the treatment of i karos family zinc finger 2 (ikzf2)-dependent diseases | 20180710 |
AU-2019301947-A1 | 3-(5-amino-1-oxoisoindolin-2-yl)piperidine-2,6-dione derivatives and their use in the treatment of I KAROS Family Zinc Finger 2 (IKZF2)-dependent diseases | 20180710 |
CN-112334194-A | 3- (5-amino-1-oxoisoindolin-2-yl) piperidine-2, 6-dione derivatives and their use in the treatment of IKAROS family Zinc finger 2(IKZF2) dependent diseases | 20180710 |
KR-20210031923-A | 3-(5-amino-1-oxoisoindolin-2-yl)piperidine-2,6-dione derivatives and their use in the treatment of IKAROS family zinc finger 2 (IKZF2) dependent diseases | 20180710 |
Complexity: | 211 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 2 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 200.152477885 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 200.152477885 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 64.4 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1 |
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