Lot numbers can be found on the outside label of a product:
Dimethyl pentadecanedioate
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CAS No. 36575-82-3
- Cat. No. CS-0527411
- Purity≥98%
- MDL No.MFCD00673462
*For research and further manufacturing use only, not for direct human use.
Structure of 36575-82-3
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General Information
- CAS No. 36575-82-3
- Cat. No. CS-0527411
- Purity ≥98%
- MDL No. MFCD00673462
- Storage 4°C
- Shipping Room temperature in continental US; may vary elsewhere.
- Molecular Formula C₁₇H₃₂O₄
- Molecular Weight 300.43
- Synonym(s) Pentadecanedioic acid,1,15-dimethyl ester
- SMILES O=C(OC)CCCCCCCCCCCCCC(OC)=O
Description
2-Amino-6-chloropurine finds its uses in the enzymatic synthesis of 2?-deoxyguanosine, 9-alkyl purines and (R)- and (S)-N-(2-phosphonomethoxypropyl) derivatives of purine and pyrimidine bases.
Application
Dimethyl pentadecanedioate serves as a versatile diester building block for the synthesis of polyesters and biodegradable polymers. Its long aliphatic chain imparts hydrophobic character and thermal stability, enabling use in high-performance materials. The ester groups facilitate straightforward hydrolysis or transesterification, supporting modular polymer extension and functionalization. Bench-stable and readily purified by distillation, it functions effectively in standard condensation and coupling protocols.
Synthesis
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Route1
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15210-29-4 - ~79%
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In-stock
36575-82-3
References
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Daicel Ltd. Patent: US4085274 A1, 1978 ;
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Route2
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67-56-1
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In-stock
1460-18-0 - ~99%
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In-stock
36575-82-3
References
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Hisanaga, Yusuke; Asumi, Yuya; Takahashi, Masaki; Shimizu, Yasuhiro; Mase, Nobuyuki; Yoda, Hidemi; Takabe, Kunihiko Tetrahedron Letters, 2008 , vol. 49, # 3 p. 548 - 551
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Route3
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67-56-1
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128780-80-3
- ~80%
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In-stock
36575-82-3
References
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Ballini, Roberto; Bosica, Giovanna Tetrahedron, 1997 , vol. 53, # 47 p. 16131 - 16138
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Safety Information
Download SDS|
GHS Pictogram :
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GHS No : GHS07
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Signal Word : Warning
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UN#: N/A
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Class : N/A
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Packing Group : N/A
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Hazard Statements : H315-H319
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Precautionary Statements : P264-P280-P302+P352-P362
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Quality Control
Computational Chemistry Data
- TPSA 52.6
- LogP 4.4037
- H_Acceptors 4
- H_Donors 0
- Rotatable_Bonds 14
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