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(R)-1-Boc-3-hydroxypiperidine, 97%

Codice prodotto. 15479297
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1 g
5 g
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1g
5g
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15479297 5 g 5g
15469297 1 g 1g
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Codice prodotto. 15479297 Fornitore Thermo Scientific Alfa Aesar N. del fornitore H52556.06
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Spedizione stimata: 30-09-2026
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CAS: 143900-43-0 | C10H19NO3 | 201.266 g/mol

(R)-1-Boc-3-hydroxypiperidine has been used as a reactant for the synthesis of piperidinyl and pyrrolidinyl butyrates. It has also been used for the synthesis of constrained (-)-S-adenosyl-L-homocysteine (SAH) analogs as DNA methyltransferase inhibitors.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
(R)-1-Boc-3-hydroxypiperidine has been used as a reactant for the synthesis of piperidinyl and pyrrolidinyl butyrates. It has also been used for the synthesis of constrained (-)-S-adenosyl-L-homocysteine (SAH) analogs as DNA methyltransferase inhibitors.

Notes
Stable under recommended storage conditions. Incompatible with oxidizing agents and heat.
TRUSTED_SUSTAINABILITY

Identificatori chimici

CAS 143900-43-0
Formula molecolare C10H19NO3
Molecular Weight (g/mol) 201.266
Numero MDL MFCD04115306
InChI Key UIJXHKXIOCDSEB-MRVPVSSYSA-N
Sinonimo r-1-boc-3-hydroxypiperidine, r-tert-butyl 3-hydroxypiperidine-1-carboxylate, tert-butyl 3r-3-hydroxypiperidine-1-carboxylate, r-1-n-boc-3-hydroxypiperidine, r-n-boc-3-hydroxypiperidine, r-1-boc-3-hydroxylpiperidine, 3r-1-tert-butoxycarbonyl-3-hydroxypiperidine, 1-piperidinecarboxylic acid, 3-hydroxy-, 1,1-dimethylethyl ester, 3r, r-3-hydroxy-piperidine-1-carboxylic acid tert-butyl ester, r-3-hydroxy-1-tert-butoxycarbonyl piperidine
PubChem CID 1514398
IUPAC Name tert-butyl (3R)-3-hydroxypiperidine-1-carboxylate
SMILES CC(C)(C)OC(=O)N1CCCC(C1)O

Specifica

Materiale o nome chimico (R)-1-Boc-3-hydroxypiperidine
Punto di fusione 46°C to 50°C
Punto d'infiammabilità 104°C (219°F)
Quantità 5 g
Optical Rotation −23° (c=5 in Methanol)
Peso formulazione 201.27
Percent Purity 97%

RUO – Research Use Only

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