N-Boc-α-(phenylsulfonyl)-4-chlorobenzylamine - CAS 774225-25-1
Catalog: |
BB035936 |
Product Name: |
N-Boc-α-(phenylsulfonyl)-4-chlorobenzylamine |
CAS: |
774225-25-1 |
Synonyms: |
0 |
IUPAC Name: | tert-butyl N-[benzenesulfonyl-(4-chlorophenyl)methyl]carbamate |
Description: | N-Boc-α-(phenylsulfonyl)-4-chlorobenzylamine (CAS# 774225-25-1 ) is a useful research chemical. |
Molecular Weight: | 381.87 |
Molecular Formula: | 0 |
Canonical SMILES: | 0 |
InChI: | 0 |
InChI Key: | 0 |
LogP: | 5.62240 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P264, P270, P280, P301+P317, P302+P352, P321, P330, P332+P317, P362+P364, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
EP-3601272-A1 | Isoindolinone inhibitors of the mdm2-p53 interaction and process for making them | 20170328 |
JP-2020515546-A | Isoindolinone inhibitors of MDM2-P53 interaction and process for making the same | 20170328 |
WO-2018178691-A1 | Isoindolinone inhibitors of the mdm2-p53 interaction and process for making them | 20170328 |
US-2021101887-A1 | Isoindolinone inhibitors of the mdm2-p53 interaction and process for making them | 20170328 |
Complexity: | 538 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 381.080157 |
Formal Charge: | 0 |
Heavy Atom Count: | 25 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 381.080157 |
Rotatable Bond Count: | 6 |
Topological Polar Surface Area: | 80.8 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4.1 |
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