(S)-2-aMino-6-(3-(3-(3-Methyl-3H-diazirin-3-yl)propyl)ureido)hexanoic acid

Base Information

Chemical Name:(S)-2-aMino-6-(3-(3-(3-Methyl-3H-diazirin-3-yl)propyl)ureido)hexanoic acid
CAS No.:1337883-32-5
Molecular Formula:C₁₂H₂₃N₅O₃
Molecular Weight:285.346
Hs Code.:
Mol file:1337883-32-5.mol

Synonyms:(S)-2-aMino-6-(3-(3-(3-Methyl-3H-diazirin-3-yl)propyl)ureido)hexanoic acid;DiZPK

Suppliers and Price of (S)-2-aMino-6-(3-(3-(3-Methyl-3H-diazirin-3-yl)propyl)ureido)hexanoic acid

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

DC Chemicals
DiZPK >98%
250 mg
$ 1400.00

DC Chemicals
DiZPK >98%
100 mg
$ 800.00

Crysdot
DiZPK 98+%
5mg
$ 243.00

Crysdot
DiZPK 98+%
10mg
$ 347.00

Crysdot
DiZPK 98+%
50mg
$ 1042.00

Biorbyt Ltd
DiZPK
250 mg
$ 3282.70

Biorbyt Ltd
DiZPK
100 mg
$ 1654.10

Biorbyt Ltd
DiZPK
1 g
$ 6545.00

Ambeed
(S)-2-amino-6-(3-(3-(3-methyl-3H-diazirin-3-yl)propyl)ureido)hexanoicacid 98+%
50mg
$ 727.00

Ambeed
(S)-2-amino-6-(3-(3-(3-methyl-3H-diazirin-3-yl)propyl)ureido)hexanoicacid 98+%
25mg
$ 559.00

Total 10 raw suppliers

Chemical Property of (S)-2-aMino-6-(3-(3-(3-Methyl-3H-diazirin-3-yl)propyl)ureido)hexanoic acid

Chemical Property:

PSA：129.17000
LogP:1.18330
Storage Temp.:Keep in dark place,Inert atmosphere,Store in freezer, under -20°C

Purity/Quality:

99%, ^*data from raw suppliers

DiZPK >98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of (S)-2-aMino-6-(3-(3-(3-Methyl-3H-diazirin-3-yl)propyl)ureido)hexanoic acid

There total 5 articles about (S)-2-aMino-6-(3-(3-(3-Methyl-3H-diazirin-3-yl)propyl)ureido)hexanoic acid 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:

: 55757-60-3
N-α-(tert-butoxycarbonyl)-L-lysine methyl ester

: 1337883-32-5
C₁₂H₂₃N₅O₃

Guidance literature:: Multi-step reaction with 3 steps

1.1: dichloromethane / 0 - 20 °C

2.1: acetonitrile / 50 °C

3.1: lithium hydroxide; methanol; water / 4 h / 20 °C

3.2: 1 h / Reflux

With methanol; water; lithium hydroxide; In dichloromethane; acetonitrile;

Reference yield:

: C₁₈H₃₃N₅O₅

: 1337883-32-5
C₁₂H₂₃N₅O₃

Guidance literature:: C₁₈H₃₃N₅O₅; With methanol; water; lithium hydroxide; at 20 ℃; for 4h;

With hydrogenchloride; for 1h; Reflux;

Reference yield:

: 1071-73-4
5-Hydroxy-2-pentanone

: 1337883-32-5
C₁₂H₂₃N₅O₃

Guidance literature:: Multi-step reaction with 5 steps

1.1: ammonia / 5 h / -40 °C

1.2: -60 - 20 °C

2.1: pyridine / 0 °C

3.1: sodium azide / N,N-dimethyl-formamide / 20 °C

3.2: 20 °C

4.1: acetonitrile / 50 °C

5.1: lithium hydroxide; methanol; water / 4 h / 20 °C

5.2: 1 h / Reflux

With pyridine; methanol; sodium azide; ammonia; water; lithium hydroxide; In N,N-dimethyl-formamide; acetonitrile;