1075198-30-9 | COMU

Packsize	Purity	Availability	Price	Discounted Price
1g	98%	in stock	$8.00	$5.00
5g	98%	in stock	$12.00	$9.00
10g	98%	in stock	$13.00	$10.00
25g	98%	in stock	$25.00	$18.00
50g	98%	in stock	$45.00	$31.00
100g	98%	in stock	$76.00	$54.00
500g	98%	in stock	$292.00	$204.00

Description

• Catalog Number: AB45765
• Chemical Name: COMU
• CAS Number: 1075198-30-9
• Molecular Formula: C12H19F6N4O4P
• Molecular Weight: 428.2678401999999
• MDL Number: MFCD11975052
• SMILES: F[P-](F)(F)(F)(F)F.CCOC(=O)C(=NOC(=[N+]1CCOCC1)N(C)C)C#N

Computed Properties

• Complexity: 516
• Covalently-Bonded Unit Count: 2
• Defined Bond Stereocenter Count: 1
• Heavy Atom Count: 27
• Hydrogen Bond Acceptor Count: 13
• Rotatable Bond Count: 6

Upstream Synthesis Route

$Name$ is a versatile reagent commonly used in chemical synthesis for the selective activation of carboxylic acids to form active esters. This reagent facilitates amide bond formation through the activation of carboxylic acids in the presence of amines, enabling efficient coupling reactions. Its unique structure incorporates a cyano group, ethoxy group, and oxoethylideneaminooxy moiety, providing enhanced reactivity and selectivity in peptide and amide bond formation. By utilizing N-[1-(Cyano-2-ethoxy-2-oxoethylideneaminooxy)dimethylamino(morpholino)uronium hexafluorophosphate in chemical synthesis, researchers can achieve rapid and high-yielding peptide coupling reactions, making it an indispensable tool in pharmaceutical and bioconjugation applications.