Bis[(aminooxy)essig]surehydrochlorid
Aminooxyacetic acid hemihydrochloride
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Grundinformationen
- CAS
2921-14-4- Standard-SMILES
Cl.NOCC(=O)O.NOCC(=O)O- InChIKey
KBXIJIPYZKPDRU-UHFFFAOYSA-N- Summenformel
- C4H11ClN2O6
- Durchschnittliche Molmasse
- 218,59 g/mol
- Monoisotopische Masse
- 218,0305638
Namen und Bezeichner
- Bevorzugter Name
- Aminooxyacetic acid hemihydrochloride
- IUPAC
- bis(2-aminooxyacetic acid);hydrochloride
- Lokaler Name
- Bis[(aminooxy)essig]surehydrochlorid
- Englischer Name
- Carboxymethoxylamine hemihydrochloride
- Summenformel
- C2H6ClNO3
- Molmasse
- 127.53
Namen und Synonyme
2921-14-4Aminooxyacetic acid hemihydrochlorideO-(Carboxymethyl)hydroxylamine hemihydrochlorideCarboxymethoxyamine hemihydrochloride5G5QI2GN7AAcetic acid, (aminooxy)-, hydrochloride (2:1)UNII-5G5QI2GN7AAminooxyacetic acid hemichloride(Aminooxy)acetic acid hemihydrochlorideEINECS 220-862-3O-Carboxymethylhydroxylamine hemihydrochlorideNSC 40358
Weitere Namen anzeigen
AOA hcl (2:1)AOAhemihydrochlorideCarboxymethoxylamine-D2aminooxyaceticacidhemichlorideAMinooxyacetic acid Hydrochloride2-AMINOOXY-ACETICACIHYDROCHLORIDECarboxymethoxyamine·0.5hydrochloride2-aminooxy-aceticacihydrochloride(2:1)(aminooxy)-aceticacihydrochloride(2:1)Aminyloxy-acetic Acid Hemihydrochlorid
NSC 50782NSC 56446AOAA hemihydrochlorideAI3-52279DTXSID50883906Acetic acid, (aminooxy)-, hemihydrochlorideHydroxylamine-O-acetic acid hemihydrochloride(Carboxymethoxy)amine hemihydrochloride
Eigenschaften
Berechnete StruktureigenschaftenWird ergänzt
- Polarare Oberfläche (TPSA)
- 145 Ų
- H-Brücken-Donoren
- 5
- H-Brücken-Akzeptoren
- 8
- Frei drehbare Bindungen
- 4
- Schwere Atome
- 13
- Formalladung
- 0
- Komplexität
- 52
Physikochemische Eigenschaften
- Schmelzpunkt
- 156 °C · 156 °C (dec.)(lit.)
- Dichte
- 1.7848 · 1.7848 (rough estimate)
- Brechungsindex
- 1.65 · 1.6500 (estimate)
- storage temp.
- 2 · 2-8°C
- Löslichkeit
- 2 mg/mL; · DMF: 2mg/mL; DMSO: 5mg/mL; PBS (pH 7.2): 5mg/mL
- Aggregatzustand
- Crystalline Powder or Crystals
- Farbe
- White to off-white
- Biologische Quelle
- synthetic (organic)
- Wasserlöslichkeit
- decomposes
- BRN
- 3680528 · 3680528
- InChI
- InChI=1S/2C2H5NO3.ClH/c2*3-6-1-2(4)5;/h2*1,3H2,(H,4,5);1H
- InChIKey
- KBXIJIPYZKPDRU-UHFFFAOYSA-N
- SMILES
- C(ON)C(=O)O.C(ON)C(=O)O.Cl
- EPA chemische Informationen
- Acetic acid, (aminooxy)-, hydrochloride (2:1) (2921-14-4)
Sicherheit und Regulatorisches
Sicherheitsangaben dienen nur zur Orientierung und ersetzen weder das Sicherheitsdatenblatt (SDB) des Lieferanten noch geltende Vorschriften oder eine fachliche Bewertung.
GHS-Klassifizierung
GHS Classification
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]；H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]；H335 (97.5%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 40 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.；Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Irrit. 2 (100%)；Eye Irrit. 2A (100%)；STOT SE 3 (97.5%)
Sicherheitsdaten
- F
- 3
- wgk
- 3
- tsca
- TSCA listed
- hs_code
- 29280000
- RTECS-Nr.
- AF3150000
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 26-36
- Speicherklasse
- 11 - Combustible Solids
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing InformationAcetic acid, 2-(aminooxy)-, hydrochloride (2:1): ACTIVE
Anwendungen
VerwendenCarboxymethoxylamine hemihydrochloride is a bifunctional linking reagent that undergoes condensation with aldehydes and ketones to form oximes. It can also be used as a potent inhibitor of (pyridoxal 5’-phosphate) PLP-dependent β-lyases.
Darstellung
synthetischeCarboxymethylhydroxylamine hemihydrochloride is obtained by reacting O-carboxymethylacetone oxime with hydrochloric acid.
Vor- und nachgelagerte Produkte
Vorgelagerte Rohstoffe
Anbieter100 Anbieter
国药集团化学试剂有限公司86-21-63210123 · [email protected]
梯希爱(上海)化成工业发展有限公司021-67121386 · [email protected]
上海阿拉丁生化科技股份有限公司400-6206333 13167063860 · [email protected]
成都超九八生物科技有限公司13348960310 13348960310 · [email protected]
武汉欣扬瑞和化学科技有限公司13720274133 · [email protected]
Zugehörige Reaktionen
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Notizen zur Verbindung
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