(R,R)-2-Iodo-1,3-bis[1-(mesitylcarbamoyl)ethoxy]benzene - 98%, high purity , CAS No.1226896-38-3

Item Number

I121121

Grouped product items
SKU	Size	Availability	Price	Qty
I121121-200mg	200mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$108.90	+-

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Basic Description

Synonyms	(2R,2'R)-2,2'-[(2-Iodo-1,3-phenylene)bis(oxy)]bis[N-(2,4,6-trimethylphenyl)propanamide] \| MFCD29916932 \| AS-74416 \| I0807 \| (R,R)-2-Iodo-1,3-bis[1-(2,4,6-trimethylphenylcarbamoyl)ethoxy]benzene \| D91202 \| CHEBI:180607 \| (2R)-2-[2-iodo-3-[(2R)-1-oxo-1-(2,4
Specifications & Purity	≥98%
Storage Temp	Store at 2-8°C
Shipped In	Wet ice

Names and Identifiers

IUPAC Name	(2R)-2-[2-iodo-3-[(2R)-1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl]oxyphenoxy]-N-(2,4,6-trimethylphenyl)propanamide
INCHI	InChI=1S/C30H35IN2O4/c1-16-12-18(3)27(19(4)13-16)32-29(34)22(7)36-24-10-9-11-25(26(24)31)37-23(8)30(35)33-28-20(5)14-17(2)15-21(28)6/h9-15,22-23H,1-8H3,(H,32,34)(H,33,35)/t22-,23-/m1/s1
InChi Key	ZVOKSLMZXDIXPR-DHIUTWEWSA-N
Canonical SMILES	CC1=CC(=C(C(=C1)C)NC(=O)C(C)OC2=C(C(=CC=C2)OC(C)C(=O)NC3=C(C=C(C=C3C)C)C)I)C
Isomeric SMILES	CC1=CC(=C(C(=C1)C)NC(=O)[C@@H](C)OC2=C(C(=CC=C2)O[C@H](C)C(=O)NC3=C(C=C(C=C3C)C)C)I)C
PubChem CID	46192097
Molecular Weight	614.52
Reaxy-Rn	20336581

Chemical and Physical Properties

Sensitivity	Light Sensitive,Air Sensitive,Heat Sensitive
Molecular Weight	614.500 g/mol
XLogP3	7.300
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	8
Exact Mass	614.164 Da
Monoisotopic Mass	614.164 Da
Topological Polar Surface Area	76.700 Å²
Heavy Atom Count	37
Formal Charge	0
Complexity	682.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	2
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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Basic Description