Grundinformationen
- Standard-SMILES
CC(C)(C)OC(=O)NCCCCC(=O)O- InChIKey
GFMRZAMDGJIWRB-UHFFFAOYSA-N- Summenformel
- C10H19NO4
- Durchschnittliche Molmasse
- 217,26 g/mol
- Monoisotopische Masse
- 217,13140809
Namen und Bezeichner
- Bevorzugter Name
- 5-(((Tert-butoxy)carbonyl)amino)pentanoic acid
- IUPAC
- 5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
- Englischer Name
- Boc-5-aminopentanoic acid
- Summenformel
- C10H19NO4
- Molmasse
- 217.26
Namen und Synonyme
5-{[(tert-butoxy)carbonyl]amino}pentanoic acid5-(((Tert-butoxy)carbonyl)amino)pentanoic acidRefChem:528466628-000-127219-07-4Boc-5-aminopentanoic acidBoc-5-Ava-OH5-Boc-amino-pentanoic acid5-((tert-Butoxycarbonyl)amino)pentanoic acidBoc-NH-C4-acid5-(Boc-amino)valeric acid5-(tert-Butoxycarbonylamino)valeric Acid
Weitere Namen anzeigen
BOC-5-AMINOVALERIC ACIDBOC-APE(5)-OHBoc-5-Ava-OH 97%BOC-NH-(CH2)4-COOHRARECHEM EM WB 0073Boc-d-aMinovaleric acid
N-Boc-5-aminopentanoic AcidMFCD000769035-[(tert-Butoxycarbonyl)amino]pentanoic acid5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid5-(tert-Butoxycarbonylamino)pentanoic Acidpentanoic acid, 5-[[(1,1-dimethylethoxy)carbonyl]amino]-boc-delta-aminovaleric acidN-Boc-5-aminovaleric Acid
Datenbank-Bezeichner
- CAS
27219-07-4- PubChem CID
- 545848
- DTXSID
DTXSID30338000- EC Number
- 628-000-1
- Nikkaji
- J409.503K
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,1
- Polarare Oberfläche (TPSA)
- 75,6 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 4
- Frei drehbare Bindungen
- 7
- Schwere Atome
- 15
- Formalladung
- 0
- Komplexität
- 220
Physikochemische Eigenschaften
- Schmelzpunkt
- 48 · 48-52 °C(lit.)
- Siedepunkt
- 160 · 160-168 °C0.8 mm Hg(lit.)
- Dichte
- 1.1518 · 1.1518 (rough estimate)
- Brechungsindex
- 1.45 · 1.4500 (estimate)
- Flammpunkt
- 230 °F · >230 °F
- storage temp.
- Keep in dark place,Sealed in dry,Room Temperature
- Löslichkeit
- soluble in Methanol
- Aggregatzustand
- Powder
- pka
- 4.72 · 4.72±0.10(Predicted)
- Farbe
- Off-white
- BRN
- 2048862 · 2048862
- Major Application
- peptide synthesis
- InChI
- 1S/C10H19NO4/c1-10(2,3)15-9(14)11-7-5-4-6-8(12)13/h4-7H2,1-3H3,(H,11,14)(H,12,13)
- InChIKey
- GFMRZAMDGJIWRB-UHFFFAOYSA-N
- SMILES
- CC(C)(C)OC(=O)NCCCCC(O)=O
- CAS Datenbank
- 27219 · 27219-07-4(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/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 42 reports by companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Sicherheitsdaten
- F
- 10-21
- wgk
- 3
- hs_code
- 29241990
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 26-36
- hazard_class
- IRRITANT
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Eye Irrit. 2Skin Irrit. 2STOT SE 3
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