N-Fmoc-1,3-propanediamine hydrobromide - CAS 352351-59-8
Catalog: |
BB022544 |
Product Name: |
N-Fmoc-1,3-propanediamine hydrobromide |
CAS: |
352351-59-8 |
Synonyms: |
9H-fluoren-9-ylmethyl N-(3-aminopropyl)carbamate;hydrobromide |
IUPAC Name: | 9H-fluoren-9-ylmethyl N-(3-aminopropyl)carbamate;hydrobromide |
Description: | N-Fmoc-1,3-propanediamine hydrobromide (CAS# 352351-59-8 ) is a useful research chemical. |
Molecular Weight: | 377.28 |
Molecular Formula: | C18H20N2O2 · HBr |
Canonical SMILES: | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCN.Br |
InChI: | InChI=1S/C18H20N2O2.BrH/c19-10-5-11-20-18(21)22-12-17-15-8-3-1-6-13(15)14-7-2-4-9-16(14)17;/h1-4,6-9,17H,5,10-12,19H2,(H,20,21);1H |
InChI Key: | OWAKRMILENXFGM-UHFFFAOYSA-N |
LogP: | 4.73670 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2020247973-A1 | Methods and compositions for treating cancer with cancer-targeted adjuvants | 20190603 |
US-2020131431-A1 | Chemical additives and surfactant combinations for favorable wettability alteration and improved hydrocarbon recovery factors | 20181026 |
US-2019382451-A1 | Zika as a cell penetrating peptide for delivery to the brain | 20180511 |
US-11066448-B2 | Zika as a cell penetrating peptide for delivery to the brain | 20180511 |
WO-2019051428-A1 | CAS9 ANTIBODY MEDIA ADMINISTRATION TO MAMMALIAN CELLS | 20170911 |
Complexity: | 352 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 376.07864 |
Formal Charge: | 0 |
Heavy Atom Count: | 23 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 3 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 376.07864 |
Rotatable Bond Count: | 6 |
Topological Polar Surface Area: | 64.4 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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