374-99-2 1-Butanamine, 2,2,3,3,4,4,4-heptafluoro- Butylamine, 2,2,3,3,4,4,4-heptafluoro- 2,2,3,3,4,4,4-Heptafluorobutylamine 4-04-00-00610 (Beilstein Handbook Reference) AI3-17127 BRN 1761906 EINECS 206-780-0 CAS 374-99-2

Purity 97%+In StockPharmaceutical Standards
CAS No.374-99-2
Molecular FormulaC4H4F7N
Molecular Weight199.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

374-99-2
1-Butanamine, 2,2,3,3,4,4,4-heptafluoro-
Butylamine, 2,2,3,3,4,4,4-heptafluoro-
2,2,3,3,4,4,4-Heptafluorobutylamine
4-04-00-00610 (Beilstein Handbook Reference)
AI3-17127
BRN 1761906
EINECS 206-780-0 CAS 374-99-2 chemical structure

Description

As a certified reference material (CRM), 374-99-2 1-Butanamine, 2,2,3,3,4,4,4-heptafluoro- Butylamine, 2,2,3,3,4,4,4-heptafluoro- 2,2,3,3,4,4,4-Heptafluorobutylamine 4-04-00-00610 (Beilstein Handbook Reference) AI3-17127 BRN 1761906 EINECS 206-780-0 meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

374-99-2 1-Butanamine, 2,2,3,3,4,4,4-heptafluoro- Butylamine, 2,2,3,3,4,4,4-heptafluoro- 2,2,3,3,4,4,4-Heptafluorobutylamine 4-04-00-00610 (Beilstein Handbook Reference) AI3-17127 BRN 1761906 EINECS 206-780-0 (CAS 374-99-2), molecular formula C4H4F7N and molecular weight 199.07 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to fluorine substitution, 374-99-2 1-Butanamine, 2,2,3,3,4,4,4-heptafluoro- Butylamine, 2,2,3,3,4,4,4-heptafluoro- 2,2,3,3,4,4,4-Heptafluorobutylamine 4-04-00-00610 (Beilstein Handbook Reference) AI3-17127 BRN 1761906 EINECS 206-780-0 is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 199.07 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC4H4F7N
Molecular Weight199.07 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1957
Halogen ContentF-containing
Nitrogen Atoms1

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