Tert-butyl 4-[5-(hydroxymethyl)pyridin-2-yl]piperazine-1-carboxylate
Basic information
- CAS
857284-20-9- Standard SMILES
CC(C)(C)OC(=O)N1CCN(c2ccc(CO)cn2)CC1- InChIKey
QKCHWJYIPFBVRD-UHFFFAOYSA-N- Molecular formula
- C15H23N3O3
- Average molar mass
- 293.36 g/mol
- Monoisotopic mass
- 293.1739416
Names & identifiers
- Preferred name
- Tert-butyl 4-[5-(hydroxymethyl)pyridin-2-yl]piperazine-1-carboxylate
- IUPAC
- tert-butyl 4-[5-(hydroxymethyl)-2-pyridinyl]piperazine-1-carboxylate
- English name
- TERT-BUTYL 4-[5-(HYDROXYMETHYL)PYRID-2-YL]PIPERAZINE-1-CARBOXYLATE
- Molecular formula
- C15H23N3O3
- Molecular weight
- 293.36
Names & synonyms
857284-20-9Tert-butyl 4-[5-(hydroxymethyl)pyridin-2-yl]piperazine-1-carboxylatetert-Butyl 4-(5-(hydroxymethyl)pyridin-2-yl)piperazine-1-carboxylatetert-Butyl 4-[5-(hydroxymethyl)pyrid-2-yl]piperazine-1-carboxylateSCHEMBL26759314DTXSID10428751MFCD08060526MS-22357DB-076423E742441-Piperazinecarboxylicacid,4-[5-(hydroxymethyl)-2-pyridinyl]-,1,1-dimethylethyl esterN1-BOC-N4-[5-(HYDROXYMETHYL)PYRID-2-YL]PIPERAZINE
Show more names
N4-[5-(HYDROXYMETHYL)PYRID-2-YL]PIPERAZINE, N1-BOC PROTECTEDN4-[5-(Hydroxymethyl)pyrid-2-yl]piperazine, N1-BOC protected 97%1-Piperazinecarboxylic acid, 4-[5-(hydroxymethyl)-2-pyridinyl]-, 1,1-dimethylethyl ester
Database identifiers
- CAS
857284-20-9- PubChem CID
- 7537576
- DTXSID
DTXSID10428751
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 65.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 349
Physicochemical properties
- Melting point
- 112 °C · 112 °C
- Hazard Codes
- T
- Risk Statements
- 25 · 25
- Safety Statements
- 45 · 45
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- risk_code
- 25
- hazard_code
- T
- safety_code
- 45
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Related reactions
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Compound notes
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