rel-4-[[(4R)-4,5-Dihydro-4-phenyl-2-oxazolyl]methyl]-10-[[(4S)-4,5-dihydro-4-phenyl-2-oxazolyl]methyl]-1,7-dioxa-4,10-diazacyclododecane - CAS 562841-53-6


Product Information

Canonical SMILES
C1(CN(CCOCC2)CCOCCN2CC3=N[C@H](C4=CC=CC=C4)CO3)=N[C@@H](C5=CC=CC=C5)CO1
Shipping
Room temperature in continental US; may vary elsewhere.
Storage
Sealed in dry,2-8℃

Safety Information

GHS No
GHS07
Signal Word
Warning
Precautionary Statement
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Hazard Statements
H302-H315-H319-H335

Physicochemical Properties

Num. rotatable bonds
6
Num. H-bond acceptors
8
Num. H-bond donors
0
TPSA
68.12
LogP
2.9772
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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