Dipeptide Diaminobutyroyl Benzylamide Diacetate, categorized as a neuro-peptide, is believed to block the body's uptake of Na+, which in turn causes the facial muscles to relax and prevent the formation of expression lines (wrinkles).
CAT No: CPC1608
CAS No: 823202-99-9
Synonyms/Alias: 823202-99-9;Syn-ake;Dipeptide diaminobutyroyl benzylamide diacetate;Syn-Ake acetate;(2S)-beta-Alanyl-L-prolyl-2,4-diamino-N-(phenylmethyl)butanamide acetate;UNII-38H206R00R;38H206R00R;DTXSID40231699;Dipeptide diaminobutyroyl benzylamide diacetate [INCI];Dipeptide diaminobutyroyl benzylamide (diacetate);Butanamide, beta-alanyl-L-prolyl-2,4-diamino-N-(phenylmethyl)-, (2S)-, acetate (1:2);Butanamide, beta-alanyl-L-prolyl-2,4-diamino-N-(phenylmethyl)-, (2S)-, diacetate;acetic acid;(2S)-N-[(2S)-4-amino-1-(benzylamino)-1-oxobutan-2-yl]-1-(3-aminopropanoyl)pyrrolidine-2-carboxamide;BUTANAMIDE, .BETA.-ALANYL-L-PROLYL-2,4-DIAMINO-N-(PHENYLMETHYL)-, (2S)-, DIACETATE;BUTANAMIDE, .BETA.-ALANYL-L-PROLYL-2,4-DIAMINO-N-(PHENYLMETHYL)-, (2S)-, ACETATE (1:2);SYN-AKE Diacetate;SYN-AK;DTXCID20154190;betaAla-Pro-Dab-NHBn.2CH3CO2H;EX-A3743;HY-P0102;H-|A-Ala-Pro-Dab-NH-Bzl.2AcOH;(2S)-beta-Alanyl-L-prolyl-2,4-diamino-N-(phenylmethyl)butanamideacetate;AS-83264;DA-58213;FA151450;PD069794;CS-0017931;D92813;Dipeptide diaminobutyroyl benzylamide (acetate);Q27256785;(S)-1-(3-aminopropanoyl)-N-benzyl-N-((S)-2,4-diaminobutanoyl)pyrrolidine-2-carboxamide diacetate;(S)-N-((S)-4-amino-1-(benzylamino)-1-oxobutan-2-yl)-1-(3-aminopropanoyl)pyrrolidine-2-carboxamide diacetate;
Chemical Name: acetic acid;(2S)-N-[(2S)-4-amino-1-(benzylamino)-1-oxobutan-2-yl]-1-(3-aminopropanoyl)pyrrolidine-2-carboxamide
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M.F/Formula | C23H37N5O7 |
M.W/Mr. | 495.6 |
Sequence | One Letter Code:XPX Three Letter Code:H-bAla-Pro-Dab-NHBn.2CH3CO2H |
Application | Dipeptide Diaminobutyroyl Benzylamide Diacetate, as a safer alternative to botox, is mostly used in anti-aging products to inhibite muscle contractions and reduce wrinkles. |
Appearance | Solid powder |
Shipping Condition | Room temperature in continental US; may vary elsewhere. |
InChI | InChI=1S/C19H29N5O3.2C2H4O2/c20-10-8-15(18(26)22-13-14-5-2-1-3-6-14)23-19(27)16-7-4-12-24(16)17(25)9-11-21;2*1-2(3)4/h1-3,5-6,15-16H,4,7-13,20-21H2,(H,22,26)(H,23,27);2*1H3,(H,3,4)/t15-,16-;;/m0../s1 |
InChI Key | HSUGRPOJOBRRBK-SXBSVMRRSA-N |
Canonical SMILES | CC(=O)O.CC(=O)O.C1CC(N(C1)C(=O)CCN)C(=O)NC(CCN)C(=O)NCC2=CC=CC=C2 |
Isomeric SMILES | CC(=O)O.CC(=O)O.C1C[C@H](N(C1)C(=O)CCN)C(=O)N[C@@H](CCN)C(=O)NCC2=CC=CC=C2 |
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