Introduction:Basic information about CAS 823202-99-9|Syn-ake, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Syn-ake |
|---|
| CAS Number | 823202-99-9 | Molecular Weight | 495.57 |
|---|
| Density | / | Boiling Point | / |
|---|
| Molecular Formula | C23H37N5O7 | Melting Point | / |
|---|
| MSDS | / | Flash Point | / |
|---|
Names
| Name | acetic acid,(2S)-N-[(2S)-4-amino-1-(benzylamino)-1-oxobutan-2-yl]-1-(3-aminopropanoyl)pyrrolidine-2-carboxamide |
|---|
| Synonym | More Synonyms |
|---|
Syn-ake BiologicalActivity
| Description | Dipeptide diaminobutyroyl benzylamide diacetate, a Wagerlin-1-mimicking peptide, is a mAChR antagonist. Dipeptide diaminobutyroyl benzylamide diacetate can induce muscle relaxation[1]. |
|---|
| Related Catalog | Signaling Pathways >>Neuronal Signaling >>mAChRSignaling Pathways >>GPCR/G Protein >>mAChRResearch Areas >>Neurological Disease |
|---|
| References | [1]. Nathan S Trookman, et al. Immediate and Long-term Clinical Benefits of a Topical Treatment for Facial Lines and Wrinkles. J Clin Aesthet Dermatol. 2009 Mar;2(3):38-43. |
|---|
Chemical & Physical Properties
| Molecular Formula | C23H37N5O7 |
|---|
| Molecular Weight | 495.57 |
|---|
| Exact Mass | 495.269287 |
|---|
| PSA | 212.13000 |
|---|
| LogP | 2.67710 |
|---|
| InChIKey | HSUGRPOJOBRRBK-SXBSVMRRSA-N |
|---|
| SMILES | CC(=O)O.CC(=O)O.NCCC(=O)N1CCCC1C(=O)NC(CCN)C(=O)NCc1ccccc1 |
|---|
Synonyms
| L-Prolinamide, β-alanyl-N-[(1S)-3-amino-1-[[(phenylmethyl)amino]carbonyl]propyl]-, acetate (1:2) |
| β-Alanyl-N-[(2S)-4-amino-1-(benzylamino)-1-oxo-2-butanyl]-L-prolinamide acetate (1:2) |
| Dipeptide diaminobutyroyl benzylamide diacetate |
| Syn-ake |
| 38H206R00R |
| UNII-38H206R00R |