5-(BOC-AMINO)-1-PENTANOL
Synonym(s):tert-Butyl N-(5-hydroxypentyl)carbamate
- CAS NO.:75178-90-4
- Empirical Formula: C10H21NO3
- Molecular Weight: 203.28
- MDL number: MFCD01862955
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-04-23 13:52:06
What is 5-(BOC-AMINO)-1-PENTANOL?
Description
5-(Boc-amino)-1-pentanol is a linker containing a hydroxyl group and Boc-protected amino group. The hydroxyl group enables further derivatization or replacement with other reactive functional groups. The Boc group can be deprotected under mild acidic conditions to form the free amine.
Chemical properties
Pale Yellow Oil
The Uses of 5-(BOC-AMINO)-1-PENTANOL
5-(Boc-amino)-1-pentanol may also be used as non-limiting linkers.
The Uses of 5-(BOC-AMINO)-1-PENTANOL
Linker (anthraquinone-oligopeptide)
Synthesis Reference(s)
Synthetic Communications, 20, p. 773, 1990 DOI: 10.1080/00397919008052321
Properties of 5-(BOC-AMINO)-1-PENTANOL
Boiling point: | 318.4±25.0 °C(Predicted) |
Density | 1.00 g/mL at 20 °C(lit.) |
refractive index | n |
Flash point: | >109°C |
storage temp. | 2-8°C |
solubility | Chloroform, Dichloromethane, Ethyl Acetate, Methanol |
form | Oil |
pka | 12.88±0.46(Predicted) |
color | Pale Yellow |
Water Solubility | Difficult to mix in water. |
Sensitive | Moisture Sensitive |
BRN | 3603659 |
CAS DataBase Reference | 75178-90-4(CAS DataBase Reference) |
Safety information for 5-(BOC-AMINO)-1-PENTANOL
Signal word | Warning |
Pictogram(s) |
Exclamation Mark Irritant GHS07 |
GHS Hazard Statements |
H302:Acute toxicity,oral |
Precautionary Statement Codes |
P264:Wash hands thoroughly after handling. P264:Wash skin thouroughly after handling. P270:Do not eat, drink or smoke when using this product. P330:Rinse mouth. P301+P312:IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell. |
Computed Descriptors for 5-(BOC-AMINO)-1-PENTANOL
New Products
(R)-tert-butyl (4-methyl-1-oxopentan-3-yl)carbamate Tubulysin F Tubulysin C Tubulysin M 3,6-Dihydro-2H-pyran-4-carbonitrile 2,2-Difluoropropylamine hydrochloride 4-(Benzyloxy)-3-bromophenylacetic Acid 4,4-DIFLUOROCYCLOHEXYLAMINE HYDROCHLORIDE Cyclobutanamine, 3,3-difluoro- (9CI) 1,2,3,6-TETRAHYDROPYRIDINE HYDROCHLORIDE (R)-1-Aminoindan Hydrochloride 1-tosyl-3-(S)-(-)- tosyloxypyrrolidine (3-Fluoro-4- morpholin-4-yl- phenyl)- carbamic acid methyl ester 5-(piperazin-1-yl) benzofuran-2- carboxamide 7-chloro-1- (2-methyl-4- nitrobenzoyl)-3,4- dihydro-1H-benzo[b] azepin-5(2H)-one 2-Methyl-4- nitro Benzoic acid 7-Methoxyquinoline-4-carboxylic acid 7-Methoxyquinoline-4-carbonitrile 1H-Imidazole-4-carbonitrile (R)-methyl 2-isocyano-3-(tritylthio)propanoate (R)-methyl 2-formamido-3-(tritylthio)propanoate HALOPERIDOL DECANOATE EP IMPURITY B Sitagliptin FP Impurity D / Sitagliptin Phenylcrotonyl Analog (USP) Quetiapine S-Oxide 7-Hydroxy MetaboliteRelated products of tetrahydrofuran
BOC-HYP-OH DCHA
Z-ORN(BOC)-OH
BOC-D-PRO-OSU
BOC-HYP(BZL)-OH
BOC-PRO-ONP
Z-D-ORN(BOC)-OH
BOC-HYP-OL
BOC-HYP-OBZL
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