N-Boc-4-pentyne-1-amine - CAS 151978-50-6
Catalog: |
BB010735 |
Product Name: |
N-Boc-4-pentyne-1-amine |
CAS: |
151978-50-6 |
Synonyms: |
tert-butyl N-pent-4-ynylcarbamate |
IUPAC Name: | tert-butyl N-pent-4-ynylcarbamate |
Description: | N-Boc-4-pentyne-1-amine (CAS# 151978-50-6) is a useful research chemical. |
Molecular Weight: | 183.25 |
Molecular Formula: | C10H17NO2 |
Canonical SMILES: | CC(C)(C)OC(=O)NCCCC#C |
InChI: | InChI=1S/C10H17NO2/c1-5-6-7-8-11-9(12)13-10(2,3)4/h1H,6-8H2,2-4H3,(H,11,12) |
InChI Key: | JTPJJKZSKWNWKK-UHFFFAOYSA-N |
Storage: | Powder, -20°C, 3 years; 4°C, 2 years; In solvent, -80°C, 6 months; -20°C, 1 month |
MDL: | MFCD20036287 |
LogP: | 2.12890 |
GHS Hazard Statement: | H314 (97.44%): 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 |
WO-2021188948-A1 | Mdm2 degraders and uses thereof | 20200319 |
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Complexity: | 207 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 183.125928785 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 183.125928785 |
Rotatable Bond Count: | 5 |
Topological Polar Surface Area: | 38.3 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.9 |
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