AC-DL-Pro-OH
Modify Date: 2025-08-25 08:42:05
AC-DL-Pro-OH structure
|
Common Name | AC-DL-Pro-OH | ||
|---|---|---|---|---|
| CAS Number | 1074-79-9 | Molecular Weight | 157.167 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 366.2±35.0 °C at 760 mmHg | |
| Molecular Formula | C7H11NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 175.3±25.9 °C | |
| Name | ac-dl-pro-oh |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 366.2±35.0 °C at 760 mmHg |
| Molecular Formula | C7H11NO3 |
| Molecular Weight | 157.167 |
| Flash Point | 175.3±25.9 °C |
| Exact Mass | 157.073898 |
| PSA | 57.61000 |
| LogP | -0.77 |
| Vapour Pressure | 0.0±1.8 mmHg at 25°C |
| Index of Refraction | 1.517 |
| InChIKey | GNMSLDIYJOSUSW-UHFFFAOYSA-N |
| SMILES | CC(=O)N1CCCC1C(=O)O |
| Storage condition | 2-8°C |
| Hazard Codes | Xn |
|---|---|
| WGK Germany | 3 |
| HS Code | 2933990090 |
|
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AC-DL-Pro-OH CAS#:1074-79-9 |
| Literature: Journal of Organic Chemistry, , vol. 45, # 11 p. 2145 - 2151 |
|
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AC-DL-Pro-OH CAS#:1074-79-9 |
| Literature: Journal of Organic Chemistry, , vol. 45, # 11 p. 2145 - 2151 |
|
~%
AC-DL-Pro-OH CAS#:1074-79-9 |
| Literature: Journal of Organic Chemistry, , vol. 45, # 11 p. 2145 - 2151 |
|
~%
AC-DL-Pro-OH CAS#:1074-79-9 |
| Literature: Journal of the American Chemical Society, , vol. 74, p. 2859,2862 |
|
~%
AC-DL-Pro-OH CAS#:1074-79-9 |
| Literature: Tetrahedron, , vol. 43, # 10 p. 2285 - 2292 |
![N-[(methyl)carbonyl]-2-pyrroline structure](https://image.chemsrc.com/caspic/094/23105-58-0.png)
CAS#:4030-18-6| HS Code | 2933990090 |
|---|---|
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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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
|
|
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
|
|
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
|
|
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
|
|
Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
|
|
Name: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
|
|
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
|
|
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
|
|
Name: Validation qHTS for agonist of cAMP-regulated guanine nucleotide exchange factor 3 (E...
Source: NCGC
External Id: epac1-activator-v
|
|
Name: uHTS identification of small molecule modulators of NR3A
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1015-NR3A-Primary-Assay
|
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| N-Acetyl-DL-prolin |
| 1-Acetylproline |
| N-acetyl-proline |
| N-acetyl-DL-pro |
| N-acetylpipecolic acid |
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- Shanghai Nianxing Industrial Co., Ltd
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- Product Name: AC-DL-Pro-OH
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- Purity: 98.0%
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- Dayang Chem (Hangzhou) Co., Ltd.
- China
- Product Name: Ac-DL-pro-OH
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- Purity: 98.0%
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- Shanghai Jizhi Biochemical Technology Co., Ltd
- China
- Product Name: AC-DL-Pro-OH
- Price: ￥1186.0/100g ￥336.0/10g ￥676.0/25g ￥56.0/1g
- Purity: 95.0%
- Delivery: 2 Day
- Contact: Liu jia
- Email: 2130147988@qq.com
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