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6-Amino-5-(formyl-N-methylamino)-1,3-dimethyluracil structure
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6-Amino-5-(formyl-N-methylamino)-1,3-dimethyluracil

TL;DR: 6-Amino-5-(formyl-N-methylamino)-1,3-dimethyluracil (CAS 33130-55-1) is a chemical compound with molecular formula C8H12N4O3 and molecular weight 212.09094 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-N-methylformamide

Also Known As: ADMU, 1,3,7-Dau, Caffeine Impurity 8, 6-Amino-5-(formyl-N-methylamino)-1,3-dimethyluracil, 6-Amino-5-(N-formylmethylamino)-1,3-dimethyluracil

CAS Number
33130-55-1
Molecular Formula
C8H12N4O3
Molecular Weight
212.09094 g/mol
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Technical Specifications

Molecular FormulaC8H12N4O3
Molecular Weight212.09094 g/mol
XLogP-1.3
Topological Polar Surface Area (TPSA)87.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds1
Exact Mass212.09094 Da
Heavy Atoms15
Complexity363.0
SMILESCN1C(=C(C(=O)N(C1=O)C)N(C)C=O)N
InChIKeyDSJVDNYAPZJQQX-UHFFFAOYSA-N

Chemical Property Profile of 6-Amino-5-(formyl-N-methylamino)-1,3-dimethyluracil

XLogP
-1.3
TPSA (Topological Polar Surface Area)
87.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
1
Heavy Atoms
15
Complexity
363.0
Exact Mass
212.09094
Monoisotopic Mass
212.09094
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 6-Amino-5-(formyl-N-methylamino)-1,3-dimethyluracil

The XLogP value of -1.3 indicates that 6-Amino-5-(formyl-N-methylamino)-1,3-dimethyluracil is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 87.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-Amino-5-(formyl-N-methylamino)-1,3-dimethyluracil. Following Lipinski's Rule of Five, 6-Amino-5-(formyl-N-methylamino)-1,3-dimethyluracil has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 6-Amino-5-(formyl-N-methylamino)-1,3-dimethyluracil?

The CAS number of 6-Amino-5-(formyl-N-methylamino)-1,3-dimethyluracil is 33130-55-1.

What is the molecular formula of 6-Amino-5-(formyl-N-methylamino)-1,3-dimethyluracil?

The molecular formula of 6-Amino-5-(formyl-N-methylamino)-1,3-dimethyluracil is C8H12N4O3.

What is the molecular weight of 6-Amino-5-(formyl-N-methylamino)-1,3-dimethyluracil?

The molecular weight of 6-Amino-5-(formyl-N-methylamino)-1,3-dimethyluracil is 212.09094 g/mol.

Where can I buy 6-Amino-5-(formyl-N-methylamino)-1,3-dimethyluracil?

You can request a quote for 6-Amino-5-(formyl-N-methylamino)-1,3-dimethyluracil directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6-Amino-5-(formyl-N-methylamino)-1,3-dimethyluracil?

Yes, CoreyChem provides custom synthesis services for 6-Amino-5-(formyl-N-methylamino)-1,3-dimethyluracil and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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