727296
(S)-1-Methoxy-2-propylamine
ChiPros®, produced by BASF, 99%
Synonym(s):
(S)-2-Amino-1-methoxypropane
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About This Item
Empirical Formula (Hill Notation):
C4H11NO
CAS Number:
Molecular Weight:
89.14
Beilstein:
5725728
MDL number:
UNSPSC Code:
12352112
PubChem Substance ID:
NACRES:
NA.22
grade
produced by BASF
Quality Level
Assay
≥98.5% (GC)
99%
form
liquid
optical purity
enantiomeric excess: ≥99.5%
SMILES string
COC[C@H](C)N
InChI
1S/C4H11NO/c1-4(5)3-6-2/h4H,3,5H2,1-2H3/t4-/m0/s1
InChI key
NXMXETCTWNXSFG-BYPYZUCNSA-N
Related Categories
Application
(S)-1-Methoxy-2-propylamine can be used:
- As an intermediate in the synthesis of piperazinebenzylamine based human MC4 receptor antagonists.
- To prepare imidazopyrimidine derivatives as potent p38 MAP kinase inhibitors.
- In the synthesis of a marine natural product nhatrangin A.
Legal Information
ChiPros is a registered trademark of BASF SE
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral - Flam. Liq. 2 - Skin Corr. 1A - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
47.3 °F
Flash Point(C)
8.5 °C
Regulatory Information
危险化学品
Certificates of Analysis (COA)
Search for Certificates of Analysis (COA) by entering the products Lot/Batch Number. Lot and Batch Numbers can be found on a product’s label following the words ‘Lot’ or ‘Batch’.
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Find documentation for the products that you have recently purchased in the Document Library.
Optimization of piperazinebenzylamines with a N-(1-methoxy-2-propyl) side chain as potent and selective antagonists of the human melanocortin-4 receptor
Pontillo J, et al.
Bioorganic & medicinal chemistry letters, 15(20), 4615-4618 (2005)
Formal enantioselective synthesis of nhatrangin A
Feuillastre S, et al.
Organic & Biomolecular Chemistry, 18(10), 1949-1956 (2020)
Imidazopyrimidines, potent inhibitors of p38 MAP kinase
Rupert KC, et al.
Bioorganic & Medicinal Chemistry Letters, 13(3), 347-350 (2003)
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