Tri-tert-butyl 1,4,8,11-tetraazacyclotetradecane-1,4,8-tricarboxylate
Tri-tert-butyl 1,4,8,11-tetraazacyclotetradecane-1,4,8-tricarboxylate structure
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Common Name | Tri-tert-butyl 1,4,8,11-tetraazacyclotetradecane-1,4,8-tricarboxylate | ||
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| CAS Number | 170161-27-0 | Molecular Weight | 500.67200 | |
| Density | 1.09g/cm3 | Boiling Point | 568.6ºC at 760 mmHg | |
| Molecular Formula | C25H48N4O6 | Melting Point | 48-54ºC | |
| MSDS | N/A | Flash Point | 297.7ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1,4,8-Tri-Boc-1,4,8,11-tetraazacyclotetradecane |
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| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.09g/cm3 |
|---|---|
| Boiling Point | 568.6ºC at 760 mmHg |
| Melting Point | 48-54ºC |
| Molecular Formula | C25H48N4O6 |
| Molecular Weight | 500.67200 |
| Flash Point | 297.7ºC |
| Exact Mass | 500.35700 |
| PSA | 100.65000 |
| LogP | 4.22360 |
| Vapour Pressure | 6.04E-13mmHg at 25°C |
| Index of Refraction | 1.511 |
| InChIKey | FIPOUUYFPSMVMX-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)N1CCCN(C(=O)OC(C)(C)C)CCN(C(=O)OC(C)(C)C)CCCNCC1 |
| Storage condition | 2-8°C |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2933990090 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~70%
Tri-tert-butyl ... CAS#:170161-27-0 |
| Literature: Fabbrizzi, Luigi; Foti, Francesco; Licchelli, Maurizio; Maccarini, Paola M; Sacchi, Donatella; Zema, Michele Chemistry (Weinheim an der Bergstrasse, Germany), 2002 , vol. 8, # 21 p. 4965 - 4972 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 2 | |
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| DownStream 3 | |
CAS#:110078-46-1
CAS#:132723-93-4![1-[(4-nitrophenyl)methyl]-1,4,8,11-tetrazacyclotetradecane structure](https://image.chemsrc.com/caspic/492/123530-13-2.png)
CAS#:123530-13-2This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2933990090 |
|---|---|
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| MFCD09263315 |
| tritert-butyl 1,4,8,11-tetrazacyclotetradecane-1,4,8-tricarboxylate |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the polar surface area (PSA) of 1,4,8-Tri-Boc-1,4,8,11-tetraazacyclotetradecane? |
| A: Polar surface area (PSA) of 1,4,8-Tri-Boc-1,4,8,11-tetraazacyclotetradecane is 100.65000. |
| Q: What English synonyms does 1,4,8-Tri-Boc-1,4,8,11-tetraazacyclotetradecane have? |
| A: English synonyms of 1,4,8-Tri-Boc-1,4,8,11-tetraazacyclotetradecane: MFCD09263315, tritert-butyl 1,4,8,11-tetrazacyclotetradecane-1,4,8-tricarboxylate. |
| Q: What is the melting point of 1,4,8-Tri-Boc-1,4,8,11-tetraazacyclotetradecane? |
| A: Melting point of 1,4,8-Tri-Boc-1,4,8,11-tetraazacyclotetradecane is 48-54ºC. |
| Q: What is the English name of 1,4,8-Tri-Boc-1,4,8,11-tetraazacyclotetradecane? |
| A: The English name of 1,4,8-Tri-Boc-1,4,8,11-tetraazacyclotetradecane is 1,4,8-Tri-Boc-1,4,8,11-tetraazacyclotetradecane. |
| Q: What are the downstream products of 1,4,8-Tri-Boc-1,4,8,11-tetraazacyclotetradecane? |
| A: Related downstream products(CAS) of 1,4,8-Tri-Boc-1,4,8,11-tetraazacyclotetradecane: 110078-46-1;132723-93-4;123530-13-2. |
| Q: What is the molecular weight of 1,4,8-Tri-Boc-1,4,8,11-tetraazacyclotetradecane? |
| A: Molecular weight of 1,4,8-Tri-Boc-1,4,8,11-tetraazacyclotetradecane is 500.67200. |
| Q: What is the SMILES notation of 1,4,8-Tri-Boc-1,4,8,11-tetraazacyclotetradecane? |
| A: SMILES notation of 1,4,8-Tri-Boc-1,4,8,11-tetraazacyclotetradecane is CC(C)(C)OC(=O)N1CCCN(C(=O)OC(C)(C)C)CCN(C(=O)OC(C)(C)C)CCCNCC1. |
| Q: What are the upstream materials of 1,4,8-Tri-Boc-1,4,8,11-tetraazacyclotetradecane? |
| A: Related upstream materials(CAS) of 1,4,8-Tri-Boc-1,4,8,11-tetraazacyclotetradecane: 295-37-4;24424-99-5. |
| Q: What is the molecular formula of 1,4,8-Tri-Boc-1,4,8,11-tetraazacyclotetradecane? |
| A: Molecular formula of 1,4,8-Tri-Boc-1,4,8,11-tetraazacyclotetradecane is C25H48N4O6. |
| Q: What is the InChIKey of 1,4,8-Tri-Boc-1,4,8,11-tetraazacyclotetradecane? |
| A: InChIKey of 1,4,8-Tri-Boc-1,4,8,11-tetraazacyclotetradecane is FIPOUUYFPSMVMX-UHFFFAOYSA-N. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |