2-[(2-methylpropan-2-yl)oxycarbonylamino]spiro[3.3]heptane-6-carboxylic acid
6-[(tert-Butoxycarbonyl)amino]spiro-[3.3]heptane-2-carboxylic acid
CAS: 1087798-38-6
Molecular Formula: C13H21NO4
2-[(2-methylpropan-2-yl)oxycarbonylamino]spiro[3.3]heptane-6-carboxylic acid - Names and Identifiers
2-[(2-methylpropan-2-yl)oxycarbonylamino]spiro[3.3]heptane-6-carboxylic acid - Physico-chemical Properties
| Molecular Formula | C13H21NO4 |
| Molar Mass | 255.31 |
| Density | 1.19±0.1 g/cm3(Predicted) |
| Boling Point | 420.5±44.0 °C(Predicted) |
| pKa | 4.69±0.40(Predicted) |
| Storage Condition | 2-8°C |
| Sensitive | Irritant |
| MDL | MFCD11099888 |
2-[(2-methylpropan-2-yl)oxycarbonylamino]spiro[3.3]heptane-6-carboxylic acid - Introduction
6-[(tert-Butoxycarbonyl)amino]spiro-[3.3]heptane-2-carboxylic acid is an organic compound with the formula C13H23NO4. It is a white crystalline powder, stable at room temperature.
Its main use is as an intermediate in organic synthesis. It can be used as part of a targeted drug delivery system, for example by changing the esterification or etherification reaction to link the compound to other molecules, thereby changing the properties of the drug. In addition, it can also be used as a starting structure for the synthesis of new drug molecules or functional materials.
the method for preparing 6-[(tert-Butoxycarbonyl)amino]spiro-[3.3]heptane-2-carboxylic acid is usually to synthesize spiroketone intermediate, then add tert-BuONa in the presence of carbamate to protect wart group, and finally remove the protecting group by acid hydrolysis.
Pay attention to safety precautions when using 6-[(tert-Butoxycarbonyl)amino]spiro-[3.3]heptane-2-carboxylic acid. It is an organic substance and may have certain toxicity, so you should wear protective gloves and glasses when operating, and use it in a well-ventilated area. In addition, contact with strong oxidants and strong acids should be avoided to prevent dangerous chemical reactions. In case of accidental exposure or ingestion, please seek medical attention.
Its main use is as an intermediate in organic synthesis. It can be used as part of a targeted drug delivery system, for example by changing the esterification or etherification reaction to link the compound to other molecules, thereby changing the properties of the drug. In addition, it can also be used as a starting structure for the synthesis of new drug molecules or functional materials.
the method for preparing 6-[(tert-Butoxycarbonyl)amino]spiro-[3.3]heptane-2-carboxylic acid is usually to synthesize spiroketone intermediate, then add tert-BuONa in the presence of carbamate to protect wart group, and finally remove the protecting group by acid hydrolysis.
Pay attention to safety precautions when using 6-[(tert-Butoxycarbonyl)amino]spiro-[3.3]heptane-2-carboxylic acid. It is an organic substance and may have certain toxicity, so you should wear protective gloves and glasses when operating, and use it in a well-ventilated area. In addition, contact with strong oxidants and strong acids should be avoided to prevent dangerous chemical reactions. In case of accidental exposure or ingestion, please seek medical attention.
Last Update：2024-04-09 20:49:11
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Product Name: 6-(Boc-amino)spiro[3.3]he... Visit Supplier Webpage Request for quotationCAS: 1087798-38-6
Tel: +86-400-900-4166
Email: product@acmec-e.com
Mobile: +86-18621343501
QQ: 2881950922
Wechat: 18621343501
WhatsApp: +86-18621343501
Spot supply
Product Name: 6-[(tert-Butoxycarbonyl)amino]spiro-[3.3]heptane-2-carboxylic acid Visit Supplier Webpage Request for quotationCAS: 1087798-38-6
Tel: +86-18821248368
Email: Int06@meryer.com
Mobile: +86-18821248368
QQ: 495145328
WhatsApp: +86-18821248368
View History
2-[(2-methylpropan-2-yl)oxycarbonylamino]spiro[3.3]heptane-6-carboxylic acid
Barium abietate, technical
N-(2-[(3,4-DICHLOROBENZYL)SULFANYL]-6-[(METHYLSULFANYL)METHYL]-4-PYRIMIDINYL)-N-METHYLAMINE
1,1,1-Propanetriyltris(methylene)tris(allyl ether)
Sodium 3-nitro-4-chlorobenzenesulfonate
METHYL 3-((Z,2Z)-3-[4-(DIMETHYLAMINO)PHENYL]-2-PROPENYLIDENE)-5-METHYL-2-OXO-1-PHENETHYL-1,2-DIHYDRO-3H-PYRROLE-4-CARBOXYLATE
CyclohexanecarboxaMide, 4,4-difluoro-N-[(1S)-3-[(1α,3β,5α)-3'-(1-Methylethyl)-2'-oxo-1'-[(tetrahydro-2H-pyran-4-yl)Methyl]spiro[8-azabicyclo[3.2.1]octane-3,4'-iMidazolidin]-8-yl]-1-phenylpropyl]-, Monohydrochloride (9CI)
(4-AMINOMETHYL-BENZYL)-CARBAMIC ACID TERT-BUTYL ESTER
PAI-1, MUTANT
Riboflavin Impurity 10
Barium abietate, technical
N-(2-[(3,4-DICHLOROBENZYL)SULFANYL]-6-[(METHYLSULFANYL)METHYL]-4-PYRIMIDINYL)-N-METHYLAMINE
1,1,1-Propanetriyltris(methylene)tris(allyl ether)
Sodium 3-nitro-4-chlorobenzenesulfonate
METHYL 3-((Z,2Z)-3-[4-(DIMETHYLAMINO)PHENYL]-2-PROPENYLIDENE)-5-METHYL-2-OXO-1-PHENETHYL-1,2-DIHYDRO-3H-PYRROLE-4-CARBOXYLATE
CyclohexanecarboxaMide, 4,4-difluoro-N-[(1S)-3-[(1α,3β,5α)-3'-(1-Methylethyl)-2'-oxo-1'-[(tetrahydro-2H-pyran-4-yl)Methyl]spiro[8-azabicyclo[3.2.1]octane-3,4'-iMidazolidin]-8-yl]-1-phenylpropyl]-, Monohydrochloride (9CI)
(4-AMINOMETHYL-BENZYL)-CARBAMIC ACID TERT-BUTYL ESTER
PAI-1, MUTANT
Riboflavin Impurity 10