ZEATIN
Chemical
FDA Substance Registry (openFDA)
2-Buten-1-ol, 2-methyl-4--1H-purin-6-ylamino--, -2E--
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Chemical Identification
| CAS Number | 1637-39-4 |
|---|---|
| INCI Name | ZEATIN |
| PubChem CID | 449093 |
| Molecular Formula | C10H13N5O |
| InChIKey | InChI=1S/C10H13N5O/c1-7(4-1 |
| SMILES | C/C(=C\CNC1=NC=NC2=C1NC=N2)/CO |
Known Aliases (7)
Common Name
(E)-ZEATIN
TRANS-ZEATIN
ZEATIN [HSDB]
ZEATIN [MI]
INCI Synonym
2-Buten-1-ol, 2-methyl-4-(1H-purin-6-ylamino)-, (2E)-
Scientific Name
(2E)-2-METHYL-4-(1H-PURIN-6-YLAMINO)-2-BUTEN-1-OL
(E)-2-METHYL-4-(9H-PURIN-6-YLAMINO)BUT-2-EN-1-OL
Data Sources (3)
| Source | Source ID | Name in Source | Properties |
|---|---|---|---|
| EU CosIng (Cosmetic Ingredients) | 83909 |
ZEATIN |
status: Active functions: ['Skin Conditioning'] item_type: ingredient official_journal_publication: Y |
| FDA Substance Registry (openFDA) | 7I6OOJ9GR6 |
ZEATIN |
CAS: 1637-39-4 HSDB: 7689 CHEBI: 16522 RXCUI: 1440227 PUBCHEM: 449093 ALANWOOD: zeatin DAILYMED: 7I6OOJ9GR6 FDA UNII: 7I6OOJ9GR6 DRUG BANK: DB11337 WIKIPEDIA: ZEATIN EPA CompTox: DTXSID9040631 MERCK INDEX: m11585 |
| INCI / Cosmile Europe | 83909 |
ZEATIN |
wikidata: Q2276562 functions: ['Skin Conditioning'] description: 2-Buten-1-ol, 2-methyl-4--1H-purin-6-ylamino--, -2E-- |
Record Info
| ID | S82ZwUJgXcBLk8QE5WG7U7 |
|---|---|
| Created | April 10, 2026, 6:09 a.m. |
| Modified | April 10, 2026, 11:04 p.m. |
| Enriched | April 11, 2026, 12:09 a.m. |
| Data Source | FDA Substance Registry (openFDA) |