5-(Biotinamido)pentylamine

Base Information

Chemical Name:5-(Biotinamido)pentylamine
CAS No.:115416-38-1
Molecular Formula:C15H28 N4 O2 S
Molecular Weight:328.479
Hs Code.:2934999090
Mol file:115416-38-1.mol

Synonyms:1H-Thieno[3,4-d]imidazole-4-pentanamide,N-(5-aminopentyl)hexahydro-2-oxo-, [3aS-(3aa,4b,6aa)]-; 5-(Biotinamido)pentylamine;Biotinyl cadaverine; Cadaverine-X-biotin; EZ-link Pentylamine-Biotin;N-(5-Aminopentyl)biotinamide

Suppliers and Price of 5-(Biotinamido)pentylamine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TCI Chemical
Biotin-C5-Amine
25MG
$ 232.00

TCI Chemical
Biotin-C5-Amine
100MG
$ 637.00

SynQuest Laboratories
5-(Biotinamido)pentylamine
50 mg
$ 232.00

SynQuest Laboratories
5-(Biotinamido)pentylamine
100 mg
$ 400.00

SynQuest Laboratories
5-(Biotinamido)pentylamine
25 mg
$ 152.00

Iris Biotech GmbH
BiotincadaverinenTFA
250 mg
$ 189.00

Iris Biotech GmbH
BiotincadaverinenTFA
100 mg
$ 113.40

Iris Biotech GmbH
BiotincadaverinenTFA
500 mg
$ 340.20

Iris Biotech GmbH
BiotincadaverinenTFA
5 g
$ 1890.00

Iris Biotech GmbH
BiotincadaverinenTFA
1 g
$ 529.20

Total 12 raw suppliers

Chemical Property of 5-(Biotinamido)pentylamine

Chemical Property:

Vapor Pressure:7.01E-17mmHg at 25°C
Melting Point:122 °C
Boiling Point:652°Cat760mmHg
PKA:13.90±0.40(Predicted)
Flash Point:348.1°C
PSA：128.53000
Density:1.131g/cm³
LogP:2.46680

Purity/Quality:

97% ^*data from raw suppliers

Biotin-C5-Amine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses Reagent used in the preparation of a variety of biotin derivatives. Iodoacetyl LC biotin, amine and sulfhydryl reactive biotinylation reagent

Technology Process of 5-(Biotinamido)pentylamine

There total 9 articles about 5-(Biotinamido)pentylamine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 100.0%

: 328273-17-2
(3aS,4S,6aR)-N-[5-[(1,1-dimethylethoxy)carbonyl]aminopentyl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide

: 115416-38-1
N-(5-aminopentyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazole-4-yl)pentanamide

Guidance literature:: With hydrogenchloride; In 1,4-dioxane; methanol; at 20 ℃; for 1h;

Reference yield: 92.0%

: 148759-41-5
1-azido-5-aminopentane

: 58-85-5,22879-79-4
biotin

: 115416-38-1
N-(5-aminopentyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazole-4-yl)pentanamide

Guidance literature:: With benzotriazol-1-yloxyl-tris-(pyrrolidino)-phosphonium hexafluorophosphate; triethylamine; In N,N-dimethyl-formamide; at 20 ℃; for 3h; Inert atmosphere;
DOI:10.1002/anie.201204062

Reference yield:

: 51644-96-3
5-tert-butoxycarbonylamino-1-aminopentane

: 115416-38-1
N-(5-aminopentyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazole-4-yl)pentanamide

Guidance literature:: Multi-step reaction with 2 steps

1: 52 percent / HOBt; EDC*HCl; Et₃N / dimethylformamide / 3 h / 20 °C

2: 136.8 mg / trifluoroacetic acid / CH₂Cl₂ / 2 h / 0 - 20 °C

With benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; triethylamine; trifluoroacetic acid; In dichloromethane; N,N-dimethyl-formamide; 1: Condensation / 2: Hydrolysis;
DOI:10.1016/S0040-4020(00)00752-3