CAS 58801-34-6

(-)-(R,R)-N,N′-Bis[11-(ethoxycarbonyl)undecyl]-N,N′,4,5-tetramethyl-3,6-dioxaoctanediamide

Description:

The chemical substance known as "(-)-(R,R)-N,N′-Bis[11-(ethoxycarbonyl)undecyl]-N,N′,4,5-tetramethyl-3,6-dioxaoctanediamide," with the CAS number 58801-34-6, is a complex organic compound characterized by its amide functional groups and long hydrocarbon chains. This compound features a symmetrical structure with two long alkyl chains, which contribute to its hydrophobic properties, while the ethoxycarbonyl groups enhance its solubility in organic solvents. The presence of multiple functional groups, including dioxaoctanediamide, suggests potential applications in fields such as surfactants, emulsifiers, or drug delivery systems. The stereochemistry indicated by the (R,R) configuration implies specific spatial arrangements that may influence its biological activity and interaction with other molecules. Additionally, the compound's stability and reactivity can be affected by environmental factors such as pH and temperature. Overall, this substance exemplifies the intricate relationship between molecular structure and functional properties in organic chemistry.

Formula: C₃₈H₇₂N₂O₈

InChI: InChI=1S/C38H72N2O8/c1-7-45-37(43)27-23-19-15-11-9-13-17-21-25-29-39(5)35(41)31-47-33(3)34(4)48-32-36(42)40(6)30-26-22-18-14-10-12-16-20-24-28-38(44)46-8-2/h33-34H,7-32H2,1-6H3/t33-,34-/m1/s1

InChI key: InChIKey=CJAONIOAQZUHPN-KKLWWLSJSA-N

SMILES: [C@@H]([C@H](OCC(N(CCCCCCCCCCCC(OCC)=O)C)=O)C)(OCC(N(CCCCCCCCCCCC(OCC)=O)C)=O)C

Synonyms:

• (-)-(R,R)-N,N′-Bis[11-(ethoxycarbonyl)undecyl]-N,N′,4,5-tetramethyl-3,6-dioxaoctanediamide
• (-)-(R,R)-N,N′-[Bis(11-ethoxycarbonyl)undecyl]-N,N′,4,5′-tetramethyl-3,6-dioxooctanediamide
• 16,19-Dioxa-13,22-diazatetratriacontanedioic acid, 13,17,18,22-tetramethyl-14,21-dioxo-, 1,34-diethyl ester, (17R,18R)-
• 16,19-Dioxa-13,22-diazatetratriacontanedioic acid, 13,17,18,22-tetramethyl-14,21-dioxo-, diethyl ester, [R-(R*,R*)]-
• 7-(12-Ethoxy-12-Oxododecyl)-7-(11-Ethoxy-11-Oxoundecyl)-2,3,10-Trimethyl-6,11-Dioxo-1,4-Dioxa-10-Aza-7-Azoniacyclododecane
• Ca 1001
• Diethyl 13,17,18,22-Tetramethyl-14,21-Dioxo-16,19-Dioxa-13,22-Diazatetratriacontane-1,34-Dioate
• Eth 1001

ETH 1001

CAS: 58801-34-6

Formula: C₃₈H₇₂N₂O₈

Purity: 98%

Color and Shape: Liquid

Molecular weight: 684.9869

Ref: IN-DA00EACV

Calcium Ionophore I

CAS: 58801-34-6

Calcium Ionophore I has a wide range of applications in life science related research.

Formula: C₃₈H₇₂N₂O₈

Color and Shape: Solid

Molecular weight: 685.0

Ref: TM-T21663

Calcium ionophore I

CAS: 58801-34-6

Calcium ionophore I is an analytical reagent that has a potent induction activity for polymerase chain reaction. It has been used to induce pluripotent cells and apoptosis pathways in cells. This reagent binds to the intracellular calcium level, which alters the cytosolic calcium levels and activates the apoptosis pathway. Calcium ionophore I also has receptor activity on both pharmacological agents and physiological effects.

Formula: C₃₈H₇₂N₂O₈

Purity: Min. 95%

Color and Shape: Clear Liquid

Molecular weight: 684.99 g/mol

Ref: 3D-FC141742