1-AMINO-3-ISOPROPOXY-PROPAN-2-OL
1-AMINO-3-ISOPROPOXY-PROPAN-2-OL structure
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Common Name | 1-AMINO-3-ISOPROPOXY-PROPAN-2-OL | ||
|---|---|---|---|---|
| CAS Number | 3141-83-1 | Molecular Weight | 133.18900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C6H15NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-amino-3-propan-2-yloxypropan-2-ol |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C6H15NO2 |
|---|---|
| Molecular Weight | 133.18900 |
| Exact Mass | 133.11000 |
| PSA | 55.48000 |
| LogP | 0.43130 |
| InChIKey | JYUZUSPLWIAHDJ-UHFFFAOYSA-N |
| SMILES | CC(C)OCC(O)CN |
| HS Code | 2922509090 |
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~94%
1-AMINO-3-ISOPR... CAS#:3141-83-1 |
| Literature: Solladie-Cavallo, A.; Suffert, J.; Gordon, M. Tetrahedron Letters, 1988 , vol. 29, # 24 p. 2955 - 2958 |
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1-AMINO-3-ISOPR... CAS#:3141-83-1 |
| Literature: Solladie-Cavallo, A.; Suffert, J.; Gordon, M. Tetrahedron Letters, 1988 , vol. 29, # 24 p. 2955 - 2958 |
|
~%
1-AMINO-3-ISOPR... CAS#:3141-83-1 |
| Literature: Solladie-Cavallo, A.; Suffert, J.; Gordon, M. Tetrahedron Letters, 1988 , vol. 29, # 24 p. 2955 - 2958 |
|
~%
1-AMINO-3-ISOPR... CAS#:3141-83-1 |
| Literature: Solladie-Cavallo, A.; Suffert, J.; Gordon, M. Tetrahedron Letters, 1988 , vol. 29, # 24 p. 2955 - 2958 |
|
~%
1-AMINO-3-ISOPR... CAS#:3141-83-1 |
| Literature: Solladie-Cavallo, A.; Suffert, J.; Gordon, M. Tetrahedron Letters, 1988 , vol. 29, # 24 p. 2955 - 2958 |
|
~%
1-AMINO-3-ISOPR... CAS#:3141-83-1 |
| Literature: Ponomarew Zhurnal Obshchei Khimii, 1954 , vol. 24, p. 1371,1374; engl. Ausg. S. 1353, 1355 |
![Oxirane,2-[(1-methylethoxy)methyl] structure](https://image.chemsrc.com/caspic/280/4016-14-2.png)
| Precursor 1 | |
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| DownStream 0 | |
| HS Code | 2922509090 |
|---|---|
| Summary | 2922509090. other amino-alcohol-phenols, amino-acid-phenols and other amino-compounds with oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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| HMS2376D19 |
| rac-1-amino-3-isopropoxypropan-2-ol |
| HMS1704A08 |
| 1-amino-3-isopropoxypropan-2-ol |
| BB_SC-0679 |