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China
Product Name: 1-Propanamine, N,N-dimethyl-2,3-bis[(9Z)-9-octadecenyloxy]-, (2S)-
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104162-47-2

104162-47-2 structure

104162-47-2 structure

Name: MBN 305A
Chemical Name: N,N-dimethyl-2,3-bis(octadec-9-enoxy)propan-1-amine
CAS Number: 104162-47-2
Molecular Formula: C₄₁H₈₁NO₂
Molecular Weight: 620.09
Catalog: Research Areas Others
Create Date: 2017-04-03 02:49:50
Modify Date: 2026-07-17 17:38:30
DODMA, a cationic lipid, is used for the preparation of liposomes. DOTMA is an effective gene transfection agent in vitro and in vivo.

Name	N,N-dimethyl-2,3-bis(octadec-9-enoxy)propan-1-amine
Synonyms	1-Propanamine, N,N-dimethyl-2,3-bis[(9Z)-9-octadecenyloxy]-, (2S) 1-Propanamine, N,N-dimethyl-2,3-bis[(9Z)-9-octadecen-1-yloxy] N,N-Dimethyl-2,3-bis[(9Z)-9-octadecen-1-yloxy]-1-propanamine 2,3-Dioleyloxy-1-(dimethylamino)propane/104-2 1,2-dioleyloxy-N,N-dimethylaminopropane 1,2-dioleoxy-3-dimethylamino-propane (DODMA) DODMA 2-amino-2,3-dimethyloleanol 1,2-dioleyloxy-3-dimethylaminopropane 2,3-Dioleyloxy-1-(dimethylamino)propane 1,2-Dioleyloxy-3-dimethylamino-propane (DODMA) 2,3-Dioleyloxy-1-(dimethylamino)propane >= (TLC) 1,2-Dioleyloxy-3-(dimethylamino)propane N,N-Dimethyl-2,3-bis[(9Z)-9-octadecenyloxy]-1-propanamine (2S) (TLC) R-DODMA

Description	DODMA, a cationic lipid, is used for the preparation of liposomes. DOTMA is an effective gene transfection agent in vitro and in vivo.
Related Catalog	Research Areas >> Others Signaling Pathways >> Others >> Others
References	[1]. Heyes J, Palmer L, Bremner K, MacLachlan I. Cationic lipid saturation influences intracellular delivery of encapsulated nucleic acids. J Control Release. 2005;107(2):276-287.

Density	0.9±0.1 g/cm3
Boiling Point	649.7±55.0 °C at 760 mmHg
Molecular Formula	C₄₁H₈₁NO₂
Molecular Weight	620.09
Flash Point	195.7±18.5 °C
Exact Mass	619.626709
PSA	21.70000
LogP	16.26
Vapour Pressure	0.0±1.9 mmHg at 25°C
Index of Refraction	1.471

623-57-4 structure

623-57-4

35709-09-2 structure

35709-09-2

~78%

104162-47-2 structure

104162-47-2

Literature: US5334761 A1, ;

623-57-4 structure

623-57-4

~66%

104162-47-2 structure

104162-47-2

Literature: Synlett, , # 14 p. 2284 - 2286

13044-38-7 structure

13044-38-7

623-57-4 structure

623-57-4

~64%

104162-47-2 structure

104162-47-2

Literature: Pharmaceutical Research, , vol. 22, # 3 p. 362 - 372

623-57-4 structure

623-57-4

6110-54-9 structure

6110-54-9

~%

104162-47-2 structure

104162-47-2

Literature: US4946787 A1, ;

Precursor 4
623-57-4 35709-09-2 13044-38-7 6110-54-9
DownStream 0

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