D-Lysine lactam - CAS 28957-33-7
Catalog: |
BB020027 |
Product Name: |
D-Lysine lactam |
CAS: |
28957-33-7 |
Synonyms: |
D-2-aminohexano-6-lactam; (R)-3-Amino-2-azepanone; D-alpha-amino-epsilon-caprolactam; (r)-3-Aminoazepan-2-one; (+)-α-Amino-ε-caprolactam |
IUPAC Name: | (3R)-3-aminoazepan-2-one |
Description: | D-Lysine lactam has been used in the synthesis of a chiral antibiotic synthetic intermediate, as well as in the stereoselective synthesis of neurokinin (NK) receptor antagonists. |
Molecular Weight: | 128.17 |
Molecular Formula: | C6H12N2O |
Canonical SMILES: | C1CCNC(=O)C(C1)N |
InChI: | InChI=1S/C6H12N2O/c7-5-3-1-2-4-8-6(5)9/h5H,1-4,7H2,(H,8,9)/t5-/m1/s1 |
InChI Key: | BOWUOGIPSRVRSJ-RXMQYKEDSA-N |
Boiling Point: | 315.124 ℃ at 760 mmHg |
Melting Point: | 97-101 ℃ |
Purity: | 97.0 % (GC) |
Density: | 1.031 g/cm3 |
Storage: | Store at -20 ℃ |
MDL: | MFCD00010201 |
LogP: | 0.64290 |
GHS Hazard Statement: | H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
WO-2021028382-A1 | [1,2,4]triazolo[1,5-c]quinazolin-5-amines | 20190812 |
US-2020317689-A1 | Bridged tricyclic carbamoylpyridone compounds and their pharmaceutical use | 20190322 |
WO-2020197991-A1 | Bridged tricyclic carbamoylpyridone compounds and their pharmaceutical use | 20190322 |
US-11084832-B2 | Bridged tricyclic carbamoylpyridone compounds and their pharmaceutical use | 20190322 |
US-10144745-B2 | Chimeric compounds targeting proteins, compositions, methods, and uses thereof | 20160518 |
PMID | Publication Date | Title | Journal |
15632979 | 20050121 | Molecular mechanism of dielectrically controlled optical resolution (DCR) | Organic & biomolecular chemistry |
Complexity: | 114 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 128.094963011 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 128.094963011 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 55.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.5 |
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