Cas no 1309207-99-5 (3-(2-methylpropoxy)azetidine hydrochloride)
3-(2-Methylpropoxy)azetidine hydrochloride is a versatile organic compound featuring an azetidine ring substituted with a 2-methylpropoxy group, available as its hydrochloride salt for enhanced stability and solubility. The azetidine scaffold is of particular interest in medicinal chemistry due to its constrained ring structure, which can improve binding affinity and metabolic stability in drug design. The 2-methylpropoxy side chain introduces lipophilicity, potentially influencing pharmacokinetic properties. This compound is suitable as a building block in the synthesis of pharmaceuticals, agrochemicals, or functional materials. Its hydrochloride form ensures consistent handling and storage, making it a practical choice for research and industrial applications requiring precise control over molecular structure.
1309207-99-5 structure
Product Name:3-(2-methylpropoxy)azetidine hydrochloride
CAS No:1309207-99-5
MF:C7H16ClNO
MW:165.661041259766
MDL:MFCD21602676
CID:2621038
PubChem ID:67154547
Update Time:2025-11-04
3-(2-methylpropoxy)azetidine hydrochloride Chemical and Physical Properties
Names and Identifiers
-
- 3-(2-methylpropoxy)azetidine hydrochloride
- 1309207-99-5
- 3-(2-methylpropoxy)azetidinehydrochloride
- MFCD21602676
- EN300-98105
- JCC20799
- Z1333043385
- SB74933
- AKOS024015549
- CS-0265381
- 3-Isobutoxyazetidine hydrochloride
- DB-105613
- 3-(2-methylpropoxy)azetidine;hydrochloride
- SCHEMBL1768989
- VYVVLPMWPWLLKT-UHFFFAOYSA-N
- 842-122-4
- F2167-3593
-
- MDL： MFCD21602676
- Inchi： 1S/C7H15NO.ClH/c1-6(2)5-9-7-3-8-4-7;/h6-8H,3-5H2,1-2H3;1H
- InChI Key： VYVVLPMWPWLLKT-UHFFFAOYSA-N
- SMILES： Cl.O(CC(C)C)C1CNC1
Computed Properties
- Exact Mass: 165.0920418Da
- Monoisotopic Mass: 165.0920418Da
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 10
- Rotatable Bond Count: 3
- Complexity: 79
- Covalently-Bonded Unit Count: 2
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 21.3?2
3-(2-methylpropoxy)azetidine hydrochloride Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| abcr | AB445144-250 mg |
3-Isobutoxyazetidine hydrochloride, min. 95%; . |
1309207-99-5 | 250MG |
€496.00 | 2023-07-18 | ||
| abcr | AB445144-1 g |
3-Isobutoxyazetidine hydrochloride, min. 95%; . |
1309207-99-5 | 1g |
€931.00 | 2023-07-18 | ||
| Chemenu | CM389378-500mg |
3-(2-methylpropoxy)azetidine hydrochloride |
1309207-99-5 | 95%+ | 500mg |
$450 | 2024-08-02 | |
| Chemenu | CM389378-1g |
3-(2-methylpropoxy)azetidine hydrochloride |
1309207-99-5 | 95%+ | 1g |
$563 | 2024-08-02 | |
| Chemenu | CM389378-5g |
3-(2-methylpropoxy)azetidine hydrochloride |
1309207-99-5 | 95%+ | 5g |
$1669 | 2024-08-02 | |
| Chemenu | CM389378-10g |
3-(2-methylpropoxy)azetidine hydrochloride |
1309207-99-5 | 95%+ | 10g |
$2476 | 2024-08-02 | |
| TRC | B449748-10mg |
3-isobutoxyazetidine hydrochloride |
1309207-99-5 | 10mg |
$ 70.00 | 2022-06-07 | ||
| TRC | B449748-50mg |
3-isobutoxyazetidine hydrochloride |
1309207-99-5 | 50mg |
$ 210.00 | 2022-06-07 | ||
| TRC | B449748-100mg |
3-isobutoxyazetidine hydrochloride |
1309207-99-5 | 100mg |
$ 340.00 | 2022-06-07 | ||
| eNovation Chemicals LLC | D207512-1g |
3-isobutoxyazetidine hydrochloride |
1309207-99-5 | 95% | 1g |
$635 | 2024-08-03 |
3-(2-methylpropoxy)azetidine hydrochloride Related Literature
-
Alexandre Vimont,Arnaud Travert,Philippe Bazin,Jean-Claude Lavalley,Marco Daturi,Christian Serre,Gérard Férey,Sandrine Bourrelly,Philip L. Llewellyn Chem. Commun., 2007, 3291-3293
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4. Fatty acid eutectic mixtures and derivatives from non-edible animal fat as phase change materials?Pau Gallart-Sirvent,Marc Martín,Gemma Villorbina,Mercè Balcells,Aran Solé,Luisa F. Cabeza,Ramon Canela-Garayoa RSC Adv., 2017,7, 24133-24139
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Craig A. Kelly,David R. Rosseinsky Phys. Chem. Chem. Phys., 2001,3, 2086-2090
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