(R)-2-Aminobutanamide hydrochloride - CAS 103765-03-3
Catalog: |
BB001225 |
Product Name: |
(R)-2-Aminobutanamide hydrochloride |
CAS: |
103765-03-3 |
Synonyms: |
(R)-2-Aminobutanamide Monohydrochloride; Butanamide, 2-amino-, monohydrochloride, (R)-; Levetiracetam Impurity K |
Related CAS: | 104652-77-9 (free base) 7682-20-4 (S-isomer)
|
IUPAC Name: | (2R)-2-aminobutanamide;hydrochloride |
Description: | An impurity of Levetiracetam, a medication indicated for the treatment of epilepsy. |
Molecular Weight: | 138.59 |
Molecular Formula: | C4H11ClN2O |
Canonical SMILES: | CCC(C(=O)N)N.Cl |
InChI: | InChI=1S/C4H10N2O.ClH/c1-2-3(5)4(6)7;/h3H,2,5H2,1H3,(H2,6,7);1H/t3-;/m1./s1 |
InChI Key: | HDBMIDJFXOYCGK-AENDTGMFSA-N |
Boiling Point: | 274.2 ℃ at 760 mmHg |
Melting Point: | 258-262°C |
Solubility: | Soluble in DMSO (Sparingly), Methanol (Slightly), Water |
Appearance: | White Solid |
Storage: | Inert atmosphere, Room Temperature |
MDL: | MFCD09265126 |
LogP: | 1.41160 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2020025517-A1 | Tlr7/8 antagonists and uses thereof | 20180731 |
CN-112513024-A | TLR7/8 antagonists and uses thereof | 20180731 |
EP-3830080-A1 | Tlr7/8 antagonists and uses thereof | 20180731 |
US-2021300940-A1 | Tlr7/8 antagonists and uses thereof | 20180731 |
CN-108918692-A | A kind of method of separating and assaying of L-2- amino-butanamide hydrochloride and its isomers | 20180427 |
Complexity: | 72.1 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 138.0559907 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 3 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 138.0559907 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 69.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Carbonyl Compounds
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS