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ChemicalBook--->CAS DataBase List--->75178-87-9

75178-87-9

75178-87-9 Structure

75178-87-9 Structure
IdentificationBack Directory
[Name]

4-(tert-ButoxycarbonylaMino)-1-butanol
[CAS]

75178-87-9
[Synonyms]

Boc-4-Abu-ol
4-Boc-Abu-ol
BOC-ABU(4)-OL
BOC-NH-(CH2)4-OH
BOC-4-AMINOBUTANOL
N-BOC-4-AMINOBUTANOL
4-(BOC-AMINO)-1-BUTANOL
N-Boc-4-Amino-1-butanol
4-(Boc-amino)-1-butanol≥ 98% (HPLC)
4-(Boc-amino)-1-butanol >=98.0% (GC)
tert-Butyl (4-hydroxybutyl)carbaMate
N-T-BUTOXYCARBONYL-4-AMINO-1-BUTANOL
TERT-BUTYL N-(4-HYDROXYBUTYL)CARBAMATE
4-(TERT-BUTOXYCARBONYLAMINO)-1-BUTANOL
4-(tert-Butoxycarbonylamino)-1-butanol >
tert-butyl N-(4-hydroxybutyl)carbamate (en)
1,1-DiMethylethyl (4-Hydroxybutyl)carbaMate
N-T-BUTOXYCARBONYL-DELTA-AMINO-N-BUTYL ALCOHOL
N-(4-HYDROXYBUTYL)CARBAMIC ACID TERT-BUTYL ESTER
4-(tert-ButoxycarbonylaMino)-1-butanol USP/EP/BP
N-(4-Hydroxybutyl)carbaMic Acid 1,1-DiMethylethyl Ester
Carbamic acid, (4-hydroxybutyl)-, 1,1-dimethylethyl ester
Carbamic acid, N-(4-hydroxybutyl)-, 1,1-dimethylethyl ester
1,?4-?Butane-?1,?1,?2,?2,?3,?3,?4,?4-?d8-?diamine,?dihydrochloride?(9CI)
N-Boc-4-aminobutanol tert-Butyl N-(4-Hydroxybutyl)carbamate N-(4-Hydroxybutyl)carbamic Acid tert-Butyl Ester
[Molecular Formula]

C9H19NO3
[MDL Number]

MFCD01861334
[MOL File]

75178-87-9.mol
[Molecular Weight]

189.25
Chemical PropertiesBack Directory
[Melting point ]

29 °C
[Boiling point ]

302.7±25.0 °C(Predicted)
[density ]

1.02 g/mL at 20 °C(lit.)
[refractive index ]

n20/D 1.456
[Fp ]

29 °C
[storage temp. ]

2-8°C
[solubility ]

Chloroform (Slightly), Methanol (Slightly)
[form ]

Liquid or Low Melting Solid
[pka]

12.80±0.46(Predicted)
[color ]

Colorless to yellow
[BRN ]

3603307
Safety DataBack Directory
[WGK Germany ]

3
[F ]

10-21
[HazardClass ]

IRRITANT
[HS Code ]

29221985
Hazard InformationBack Directory
[Chemical Properties]

Light Yellow Liquid
[Uses]

4-(tert-ButoxycarbonylaMino)-1-butanol can be used as an intermediate for the synthesis of polymers used for in vivo delivery polyconjugate systems.
[Uses]

Building block for spermidine analogues
[reaction suitability]

reagent type: cross-linking reagent
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