(2H3)Hydroxylamine (2H)hydrochloride (1:1)
Modify Date: 2025-08-26 11:19:36
(2H3)Hydroxylamine (2H)hydrochloride (1:1) structure
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Common Name | (2H3)Hydroxylamine (2H)hydrochloride (1:1) | ||
|---|---|---|---|---|
| CAS Number | 15588-23-5 | Molecular Weight | 73.516 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | ClD4NO | Melting Point | 156-158ºC(lit.) | |
| MSDS | Chinese USA | Flash Point | N/A | |
| Symbol |
GHS05, GHS07, GHS08, GHS09 |
Signal Word | Warning | |
Use of (2H3)Hydroxylamine (2H)hydrochloride (1:1)Hydroxylamine-d3 (hydrochloride) is the deuterium labeled Hydroxyamine hydrochloride[1]. Hydroxyamine hydrochloride is a selective monoamine oxidase (MAO) inhibitor used for inhibiting of platelet aggregation. Hydroxyamine hydrochloride is an intermediate of organic synthesis[2]. |
| Name | Hydroxylamine-d3 deuteriochloride |
|---|---|
| Synonym | More Synonyms |
| Description | Hydroxylamine-d3 (hydrochloride) is the deuterium labeled Hydroxyamine hydrochloride[1]. Hydroxyamine hydrochloride is a selective monoamine oxidase (MAO) inhibitor used for inhibiting of platelet aggregation. Hydroxyamine hydrochloride is an intermediate of organic synthesis[2]. |
|---|---|
| Related Catalog | |
| In Vitro | Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs[1]. |
| References |
| Melting Point | 156-158ºC(lit.) |
|---|---|
| Molecular Formula | ClD4NO |
| Molecular Weight | 73.516 |
| Exact Mass | 73.023247 |
| PSA | 46.25000 |
| LogP | 0.83660 |
| Symbol |
GHS05, GHS07, GHS08, GHS09 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H290-H302-H312-H315-H317-H319-H351-H373-H400 |
| Precautionary Statements | P273-P280-P305 + P351 + P338 |
| Hazard Codes | T: Toxic; |
| Risk Phrases | R5 |
| Safety Phrases | 22-24-26-37-45-61 |
| RIDADR | UN 2923 8/PG 2 |
| (H)Hydroxylamine (H)hydrochloride (1:1) |
| hydroxylamine hydrochloride-d4 |
| Hydroxylamine-d, hydrochloride-d (1:1) |