
CAS Number163061-73-2
Synonymstrans-1-amino-2-hydroxyindane; trans-1-allyl-2,5-dimethylpiperazine; (1R,2R)-(-)-1-Amino-2-hydroxyindan; (1R,2R)-(-)-1-Amino-2-indanol; MFCD08275447; (1R,2R)-1-Amino-2,3-dihydro-1H-inden-2-ol
Molecular FormulaC9H11NO
Molecular Weight149.19
Purity98%
Density1.212 g/cm3
Boiling Point290ºC at 760 mmHg
Melting Point142-146ºC
AppearanceSolid;White to Light yellow to Dark green powder to crystal
Symbol
Signal WordWarning
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 163061-73-2 |
| Catalog No. | 2A-2180083 |
| Chinese Name | (1R,2R)-(-)-反式-1-氨基-2-茚醇 |
| Synonyms | trans-1-amino-2-hydroxyindane; trans-1-allyl-2,5-dimethylpiperazine; (1R,2R)-(-)-1-Amino-2-hydroxyindan; (1R,2R)-(-)-1-Amino-2-indanol; MFCD08275447; (1R,2R)-1-Amino-2,3-dihydro-1H-inden-2-ol |
| Molecular Formula | C9H11NO |
| Molecular Weight | 149.19 |
| Purity | 98 |
| Density | 1.212 g/cm3 |
| Boiling Point | 290ºC at 760 mmHg |
| Melting Point | 142-146ºC |
| Appearance | Solid;White to Light yellow to Dark green powder to crystal |
| Storage Condition | Store under inert gas; avoid air |
| Application | (1R,2R)-1-Aminoindan-2-ol is the inactive isomer of (1S,2R)-1-Aminoindan-2-ol (HY-W002530) and can be used as a control compound in experiments. (1S,2R)-1-Amino-2,3-dihydro-1H-inden-2-ol is a biochemi |
| PubChem ID | 24884630 |
| MDL Number | MFCD08275447 |
| InChI | InChI=1S/C9H11NO/c10-9-7-4-2-1-3-6(7)5-8(9)11/h1-4,8-9,11H,5,10H2/t8-,9-/m1/s1 |
| InChI Key | LOPKSXMQWBYUOI-RKDXNWHRSA-N |
| NACRES Code | NA.22 |
| UNSPSC | 12352116 |
| Hazard Symbols | transportation |
| Bioactivity | (1R,2R)-1-Aminoindan-2-ol is the inactive isomer of (1S,2R)-1-Aminoindan-2-ol (HY-W002530), and can be used as an experimental control. (1S,2R)-1-Amino-2,3-dihydro-1H-inden-2-ol is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Related Catalog Research Areas >> Others Signaling Pathways >> Others >> Others References [1]. Beck A, et al. Strategies and challenges for the next generation of antibody-drug conjugates. Nat Rev Drug Discov. 2017;16(5):315-337. [2]. Nalawansha DA, et al. PROTACs: An Emerging Therapeutic Modality in Precision Medicine. Cell Chem Biol. 2020;27(8):998-985. Chemical & Physical Properties Density 1.212 g/cm3 Boiling Point 290ºC at 760 mmHg Melting Point 142-146ºC Molecular Formula C9H11NO Molecular Weight 149.19 Exact Mass 149.08400 PSA 46.25000 LogP 1.30370 Vapour Pressure 0.000978mmHg at 25°C Index of Refraction 1.626 |
| Use of | (1R,2R)-1-Aminoindan-2-ol is the inactive isomer of (1S,2R)-1-Aminoindan-2-ol (HY-W002530), and can be used as an experimental control. (1S,2R)-1-Amino-2,3-dihydro-1H-inden-2-ol is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Properties Name (1r,2r)-(-)-trans-1-amino-2-indanol Synonym More Synonyms Biological Activity Description (1R,2R)-1-Aminoindan-2-ol is the inactive isomer of (1S,2R)-1-Aminoindan-2-ol (HY-W002530), and can be used as an experimental control. (1S,2R)-1-Amino-2,3-dihydro-1H-inden-2-ol is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Related Catalog Research Areas >> Others Signaling Pathways >> Others >> Others References [1]. Beck A, et al. Strategies and challenges for the next generation of antibody-drug conjugates. Nat Rev Drug Discov. 2017;16(5):315-337. [2]. Nalawansha DA, et al. PROTACs: An Emerging Therapeutic Modality in Precision Medicine. Cell Chem Biol. 2020;27(8):998-985. Chemical & Physical Properties Molecular Formula C9H11NO Exact Mass 149.08400 PSA 46.25000 LogP 1.30370 Index of Refraction 1.626 |
| Transport Info | Product name: Purity: 98.0% |
| MSDS Transport Info | Module 14. Shipping information 14.1 UN number European Land Transport Dangerous Regulations: -International Maritime Dangerous Regulations: -International Air Transport Dangerous Regulations: - 14.2 Names specified by the United Nations (UN) European Land Transport Dangerous Regulations: No dangerous goods IMDG Code: No dangerous goods International Air Transport Dangerous Regulations: No dangerous goods 14.3 Transport hazard categories European Land Transport Dangerous Regulations: -International Maritime Dangerous Regulations: -International Air Transport Dangerous Regulations: - 14.4 Package group European Land Transport Dangerous Regulations: -International Maritime Dangerous Regulations: -International Air Transport Dangerous Regulations: - 14.5 Environmental hazards European Land Transport Dangerous Regulations: No International Maritime Transport Dangerous Regulations Maritime Pollutants: No International Air Transport Risk Regulations: No 14.6 Special precautions for users No data available |
| Related Products in Pharmaceutical Intermediates | ||
|---|---|---|
| ethyl(((((R)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl) (phenoxy)phosphoryl)-L-alaninate fumarate | 382140-25-2 | 2A-3180063 |
| (S)-2-((4-(benzyloxy)benzyl)amino)propanamide | 133865-32-4 | 2A-3180064 |
| (S)-2-((4-((4-fluorobenzyl)oxy)benzyl)amino)propanamide | 202825-43-2 | 2A-3180065 |
| (S)-2-((3-((3-fluorobenzyl)oxy)benzyl)amino)propanamide | 861398-52-9 | 2A-3180066 |
| (R)-Tetrahydro-1,3,3-triphenyl-1H,3H-pyrrolo[1,2-c][1,3,2]oxaborole, 99% (R)-Phenyl oxazaborolidine | 145238-45-5 | 2A-2180082 |
| potassium trifluoro((1s,2s)-2-isopropylcyclohexyl)borate | 2A-2180085 | 2A-2180085 |
| potassium trifluoro((1s,2s)-2-phenylcyclohexyl)borate | 852237-95-7 | 2A-2180087 |
| ((1S,2S)-2-ethylcyclohexyl)trifluoroborate | 2A-2180088 | 2A-2180088 |
| (1S,2S)-2-Aminocyclohexanol hydrochloride | 2A-2180104 | 2A-2180104 |
| (1R,2R)-2-BenzyloxycyclohexylaMine hydrochloride | 2A-2180116 | 2A-2180116 |
| Browse all Pharmaceutical Intermediates products » | ||
Phone:
630-322-8886
630-322-8887
Email:
Office Locations:
Chicago, IL, USA
San Francisco, CA, USA