(2S,4R)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid (HCID 88804)

Namen und Bezeichner

Bevorzugter Name: (2S,4R)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
IUPAC: (2S,4R)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
Englischer Name: Boc-Hyp-OH
Summenformel: C10H17NO5
Molmasse: 231.25

Namen und Synonyme

(2S,4R)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid(2S,4R)-4-hydroxy-1-((2-methylpropan-2-yl)oxycarbonyl)pyrrolidine-2-carboxylic acidRefChem:3989501-(1,1-Dimethylethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate604-011-713726-69-7Boc-Hyp-OHBoc-L-hydroxyproline(2S,4R)-1-(tert-Butoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acidN-Boc-trans-4-hydroxy-L-prolineboc-hydroxyproline(2S,4R)-1-[(Tert-Butoxy)Carbonyl]-4-Hydroxypyrrolidine-2-Carboxylic Acid

Weitere Namen anzeigen

BOC-HYPBOC-L-HYP-OHN-BOC-L-HYDROXYPROLINE(2S,4R)-1-Boc-4-hydroxypyrrolidine-2-carboxylic AcidN-ter

boc-trans-hydroxy-l-proline(4r)-1-(tert-butoxycarbonyl)-4-hydroxy-l-prolineMFCD00053370Boc-trans-4-hydroxy-L-prolineRC99P5B8IG(4R)-1-Boc-4-hydroxy-L-prolinetrans-N-(tert-Butoxycarbonyl)-4-hydroxy-L-prolinetrans-1-t-butoxycarbonyl-4-hydroxy-L-proline

Datenbank-Bezeichner

CAS: 13726-69-7
PubChem CID: 88804
UNII: RC99P5B8IG
EC Number: 604-011-7
Nikkaji: J725.643D

Eigenschaften

Berechnete Struktureigenschaften

XLogP: 0,3
Polarare Oberfläche (TPSA): 87,1 Å²
H-Brücken-Donoren: 2
H-Brücken-Akzeptoren: 5
Frei drehbare Bindungen: 3
Schwere Atome: 16
Formalladung: 0
Komplexität: 296

Physikochemische Eigenschaften

Schmelzpunkt: 123 · 123-127 °C(lit.)
Siedepunkt: 390.9 · 390.9±42.0 °C(Predicted)
Dichte: 1.312 · 1.312±0.06 g/cm3(Predicted)
Brechungsindex: -68 ° · -68 ° (C=1, MeOH)
storage temp.: Keep in dark place,Sealed in dry,Room Temperature
Löslichkeit: Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
Aggregatzustand: Powder
pka: 3.8 · 3.80±0.40(Predicted)
Farbe: White to off-white
Wasserlöslichkeit: very faint turbidity
BRN: 4295484 · 4295484
Major Application: peptide synthesis
InChI: 1S/C10H17NO5/c1-10(2,3)16-9(15)11-5-6(12)4-7(11)8(13)14/h6-7,12H,4-5H2,1-3H3,(H,13,14)/t6-,7+/m1/s1
InChIKey: BENKAPCDIOILGV-RQJHMYQMSA-N
SMILES: CC(C)(C)OC(=O)N1C[C@H](O)C[C@H]1C(O)=O
CAS Datenbank: 13726 · 13726-69-7(CAS DataBase Reference)
EPA chemische Informationen: 2 S,4R)-1-tert-Butyl · (2S,4R)-1-tert-Butyl 4-hydroxy-1,2-pyrrolidinecarboxylate (13726-69-7)

Sicherheit und Regulatorisches

GHS-Klassifizierung

GHS Classification · 5 Einträge

This chemical does not meet GHS hazard criteria for 60% (6 of 10) of all reports.

Danger

H315 (40%): Causes skin irritation [Warning Skin corrosion/irritation]

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P305+P354+P338, P317, 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 10 reports by companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Gefahrenhinweise

Regulatory InformationStatus: Active Update: 20-04-2022 https://echa.europa.eu/registration-dossier/-/registered-dossier/19196

Hazard Classes and CategoriesSkin Irrit. 2 (40%)

Sicherheitsdaten

wgk: 3
hs_code: 2933 99 80
safety_code: 22-24/25
hazard_class: IRRITANT
Speicherklasse: 11 - Combustible Solids

Chemie und Industrie

Anwendungen · 1 Eintrag

VerwendenBoc-Hyp-OH is used in the preparation of hydroxyproline derivatives. It is an intermediate in the synthesis of Fosinopril-d5 Sodium Salt (F727803), the labeled analogue of Fosinopril Sodium Salt (F727800), a phosphinic acid containing angiotensin converting enzyme (ACE) inhibitor. Antihypertensive.