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Home › Product Catalog › 6-amino-5-formamido-1,3-dimethyluracil

6-amino-5-formamido-1,3-dimethyluracil

CAS 7597-60-6C7H10N4O3MW 198.18

6-amino-5-formamido-1,3-dimethyluracil (CAS 7597-60-6) — formula C7H10N4O3, molecular weight 198.18; category organic chemicals.

Product Overview

CAS Number7597-60-6
Molecular FormulaC7H10N4O3
Molecular Weight198.18
LogP-0.64
CategoryOrganic Chemicals

Technical Profile

What this product is

6-amino-5-formamido-1,3-dimethyluracil is a carbon-based organic compound with CAS registry number 7597-60-6 and molecular formula C7H10N4O3 (molecular weight 198.18), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 7597-60-6

Its molecular formula C7H10N4O3 comprises 7 C, 10 H, 4 N, 3 O atoms.

Also known as: 6-amino-5-formamido-1,3-dimethyluracil · 氨茶碱杂质C

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 6-amino-5-formamido-1,3-dimethyluracil?

The CAS registry number of 6-amino-5-formamido-1,3-dimethyluracil is 7597-60-6.

What is the molecular formula and molecular weight of 6-amino-5-formamido-1,3-dimethyluracil?

Molecular formula C7H10N4O3, molecular weight 198.18.

What other names is 6-amino-5-formamido-1,3-dimethyluracil known by?

It is also registered under: 6-amino-5-formamido-1,3-dimethyluracil, 氨茶碱杂质C.

Which category does 6-amino-5-formamido-1,3-dimethyluracil belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 6-amino-5-formamido-1,3-dimethyluracil (CAS 7597-60-6), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号7597-60-6
PubChem CID82070
分子式C7H10N4O3
IUPAC 名称N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)formamide
UNII(FDA)AT170UTH0F

Computed descriptors

Molecular Weight198.18
XLogP3-0.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass198.07529019
Monoisotopic Mass198.07529019
Topological Polar Surface Area95.7
Heavy Atom Count14

Physicochemical values on record

LogP-0.64

Synonyms and trade names

n-(6-amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)formamide; 6-Amino-5-formamido-1,3-dimethyluracil; AT170UTH0F; EINECS 231-501-4; NSC-42307; 1,3-DIMETHYL-4-AMINO-5-(FORMYLAMINO)URACIL; DTXSID90226873; EC 231-501-4; NSC 42307; CAFFEINE IMPURITY B [EP IMPURITY]; THEOPHYLLINE IMPURITY C [EP IMPURITY]; CAFFEINE MONOHYDRATE IMPURITY B [EP IMPURITY]; THEOPHYLLINE MONOHYDRATE IMPURITY C [EP IMPURITY]; 6-AMINO-1,3-DIMETHYL-5-(FORMYLAMINO)PYRIMIDINE-2,4-DIONE; FORMAMIDE, N-(6-AMINO-1,2,3,4-TETRAHYDRO-1,3-DIMETHYL-2,4-DIOXO-5-PYRIMIDINYL)-; CAFFEINE IMPURITY B (EP IMPURITY)

Regulatory listings held on file

GHS 通报统计2.4% (1 / 42)

GHS hazard classification

GHS 通报统计2.4% (1 / 42)
已通报的危害声明H302 (97.6%)

What the public record says

氨茶碱杂质C · CAS 7597-60-6 · C7H10N4O3. UNII AT170UTH0F. LogP: -0.64.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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