Cas no 144868-43-9 (2H-1,7-Dioxacyclopent[cd]indene-5-carboxylicacid, 2a,4a,7a,7b-tetrahydro-2a-hydroxy-, methyl ester, (2aS,4aS,7aS,7bS)-)
![2H-1,7-Dioxacyclopent[cd]indene-5-carboxylicacid, 2a,4a,7a,7b-tetrahydro-2a-hydroxy-, methyl ester, (2aS,4aS,7aS,7bS)- structure](https://ossimg.kuujia.com/scimg/145000/144868-43-9x500.png)
144868-43-9 structure
Product Name:2H-1,7-Dioxacyclopent[cd]indene-5-carboxylicacid, 2a,4a,7a,7b-tetrahydro-2a-hydroxy-, methyl ester, (2aS,4aS,7aS,7bS)-
CAS No:144868-43-9
MF:C11H12O5
MW:224.209983825684
CID:198951
PubChem ID:11138761
Update Time:2025-04-19
2H-1,7-Dioxacyclopent[cd]indene-5-carboxylicacid, 2a,4a,7a,7b-tetrahydro-2a-hydroxy-, methyl ester, (2aS,4aS,7aS,7bS)- Chemical and Physical Properties
Names and Identifiers
-
- 2H-1,7-Dioxacyclopent[cd]indene-5-carboxylicacid, 2a,4a,7a,7b-tetrahydro-2a-hydroxy-, methyl ester, (2aS,4aS,7aS,7bS)-
- Garjasmin
- 2H-1,7-Dioxacyclopent[cd]indene-5-carboxylicacid, 2a,4a,7a,7b-tetrahydro-2a-hydroxy-, methyl e...
- Methyl (2aS,4aS,7aS,7bS)-2a-hydroxy-2a,4a,7a,7b-tetrahydro-2H-1,7 -dioxacyclopenta[cd]indene-5-carboxylate
- 2H-1,7-Dioxacyclopent[cd]indene-5-carboxylicacid, 2a,4a,7a,7b-tetrahydro-2a-hydroxy-, methyl ester, [2aS-(2aa,4aa,7aa,7ba)]-
- (2aS,4aS,7aS,7bS)-2a,4a,7a,7b-Tetrahydro-2a-hydroxy-2H-1,7-dioxacyclopent[cd]indene-5-carboxylic acid methyl ester
- [ "" ]
- CS-0024473
- FS-10368
- HY-N3932
- AKOS032962320
- methyl (1S,4S,7S,11S)-4-hydroxy-2,10-dioxatricyclo[5.3.1.04,11]undeca-5,8-diene-8-carboxylate
- SCHEMBL10042300
- 2H-1,7-Dioxacyclopent[cd]indene-5-carboxylic acid, 2a,4a,7a,7b-tetrahydro-2a-hydroxy-, methyl ester, (2aS,4aS,7aS,7bS)-
- 2H-1,7-Dioxacyclopent[cd]indene-5-carboxylic acid, 2a,4a,7a,7b-tetrahydro-2a-hydroxy-, methyl ester, [2aS-(2a,4a,7a,7b)]-
- 144868-43-9
- METHYL (1S,4S,7S,11S)-4-HYDROXY-2,10-DIOXATRICYCLO[5.3.1.0?,(1)(1)]UNDECA-5,8-DIENE-8-CARBOXYLATE
- DA-63705
-
- Inchi： 1S/C11H12O5/c1-14-9(12)7-4-15-10-8-6(7)2-3-11(8,13)5-16-10/h2-4,6,8,10,13H,5H2,1H3/t6-,8-,10-,11-/m1/s1
- InChI Key： PYJMOWDBOPKFBI-SSQAQTMGSA-N
- SMILES： O1C[C@@]2(C=C[C@@H]3C(C(=O)OC)=CO[C@H]1[C@H]23)O
Computed Properties
- Exact Mass: 224.06800
- Monoisotopic Mass: 224.06847348g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 5
- Heavy Atom Count: 16
- Rotatable Bond Count: 2
- Complexity: 399
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 4
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: -0.2
- Topological Polar Surface Area: 65?2
Experimental Properties
- Color/Form: Powder
- Density: 1.5±0.1 g/cm3
- Boiling Point: 381.9±42.0 °C at 760 mmHg
- Flash Point: 152.8±21.4 °C
- PSA: 64.99000
- LogP: -0.03690
- Vapor Pressure: 0.0±2.0 mmHg at 25°C
2H-1,7-Dioxacyclopent[cd]indene-5-carboxylicacid, 2a,4a,7a,7b-tetrahydro-2a-hydroxy-, methyl ester, (2aS,4aS,7aS,7bS)- Security Information
- Hazard Statement： H303May be harmful if swallowed+H313Skin contact may be harmful+H333Inhalation may be harmful to the body
- Warning Statement： P264+P280+P305+P351+P338+P337+P313
- Safety Instruction： H303+H313+H333
- Storage Condition：Store at 4 ℃, better at -4 ℃
2H-1,7-Dioxacyclopent[cd]indene-5-carboxylicacid, 2a,4a,7a,7b-tetrahydro-2a-hydroxy-, methyl ester, (2aS,4aS,7aS,7bS)- Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| SHANG HAI JI ZHI SHENG HUA Technology Co., Ltd. | G50850-5mg |
Methyl (2aS,4aS,7aS,7bS)-2a-hydroxy-2a,4a,7a,7b-tetrahydro-2H-1,7 -dioxacyclopenta[cd]indene-5-carboxylate |
144868-43-9 | ,HPLC≥98% | 5mg |
￥4480.0 | 2023-09-07 | |
| SHANG HAI TAO SHU Biotechnology Co., Ltd. | TN4116-1 mg |
Garjasmin |
144868-43-9 | 1mg |
￥2275.00 | 2022-04-26 | ||
| TargetMol Chemicals | TN4116-5mg |
Garjasmin |
144868-43-9 | 5mg |
￥ 3090 | 2024-07-20 | ||
| TargetMol Chemicals | TN4116-5 mg |
Garjasmin |
144868-43-9 | 98% | 5mg |
￥ 3,090 | 2023-07-11 | |
| TargetMol Chemicals | TN4116-1 mL * 10 mM (in DMSO) |
Garjasmin |
144868-43-9 | 98% | 1 mL * 10 mM (in DMSO) |
￥ 3190 | 2023-09-15 | |
| A2B Chem LLC | AA72706-500mg |
Garjasmin |
144868-43-9 | 98% by HPLC | 500mg |
$21928.00 | 2024-04-20 | |
| A2B Chem LLC | AA72706-1000mg |
Garjasmin |
144868-43-9 | 98% by HPLC | 1000mg |
$35067.00 | 2024-04-20 | |
| TargetMol Chemicals | TN4116-1 ml * 10 mm |
Garjasmin |
144868-43-9 | 1 ml * 10 mm |
￥ 3190 | 2024-07-20 | ||
| A2B Chem LLC | AA72706-5mg |
Garjasmin |
144868-43-9 | 98% by HPLC | 5mg |
$680.00 | 2024-04-20 | |
| A2B Chem LLC | AA72706-10mg |
Garjasmin |
144868-43-9 | 98% by HPLC | 10mg |
$1125.00 | 2024-04-20 |
2H-1,7-Dioxacyclopent[cd]indene-5-carboxylicacid, 2a,4a,7a,7b-tetrahydro-2a-hydroxy-, methyl ester, (2aS,4aS,7aS,7bS)- Related Literature
-
Tengfei Yu,Yuehan Wu,Wei Li,Bin Li RSC Adv., 2014,4, 34134-34143
-
Dan Yang,Yanping Zhou,Xianhong Rui,Jixin Zhu,Ziyang Lu,Eileen Fong,Qingyu Yan RSC Adv., 2013,3, 14960-14962
-
Tao Wang,Yangyang Liu,Yue Deng,Hongbo Fu,Jianmin Chen Environ. Sci.: Nano, 2018,5, 1821-1833
-
J. Zagora,M. Vosla?,L. Schreiberová,I. Schreiber Phys. Chem. Chem. Phys., 2002,4, 1284-1291
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- Solvents and Organic Chemicals Organic Compounds Alcohol/Ether
144868-43-9 (2H-1,7-Dioxacyclopent[cd]indene-5-carboxylicacid, 2a,4a,7a,7b-tetrahydro-2a-hydroxy-, methyl ester, (2aS,4aS,7aS,7bS)-) Related Products
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- 54712-59-3(methyl (1S,4aS,7R,7aS)-1-(beta-D-glucopyranosyloxy)-7-hydroxy-7-(hydroxymethyl)-1,4a,7,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate)
- 87553-43-3(methyl (1R,4aS,7S,7aS)-1,7-dihydroxy-7-(hydroxymethyl)-1,4a,7,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate)
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