(DHQ)2AQN
95%
Manufacturer: Sigma Aldrich
CAS Number: 176097-24-8
Synonym(S): Hydroquinine anthraquinone-1,4-diyl diether
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 MG | 456705-500-MG | In Stock | ₹ 8,950.00 |
456705 - 500 MG
In Stock
Quantity
1
Base Price: ₹ 8,950.00
GST (18%): ₹ 1,611.00
Total Price: ₹ 10,561.00
Assay
95%
form
solid
optical activity
[α]20/D +495°, c = 1 in chloroform
mp
175-180 °C (lit.)
SMILES string
CC[C@@H]1CN2CC[C@H]1C[C@@H]2[C@H](Oc3ccc(O[C@@H]([C@H]4C[C@@H]5CCN4C[C@H]5CC)c6ccnc7ccc(OC)cc67)c8C(=O)c9ccccc9C(=O)c38)c%10ccnc%11ccc(OC)cc%10%11
InChI
1S/C54H56N4O6/c1-5-31-29-57-23-19-33(31)25-45(57)53(39-17-21-55-43-13-11-35(61-3)27-41(39)43)63-47-15-16-48(50-49(47)51(59)37-9-7-8-10-38(37)52(50)60)64-54(46-26-34-20-24-58(46)30-32(34)6-2)40-18-22-56-44-14-12-36(62-4)28-42(40)44/h7-18,21-22,27-28,31-34,45-46,53-54H,5-6,19-20,23-26,29-30H2,1-4H3/t31-,32-,33+,34+,45-,46-,53-,54-/m1/s1
InChI key
ARCFYUDCVYJQRN-KGHNJIHGSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 14-Bis[[(89R)-1011-dihydro-6-methoxycinchonan-9-yl]oxy]-910-anthracenedione / 250mg / 516644619 / A302109 / / 176097-24-8 / [null] / 857.064 / C54H56N4O6 | eMolecules | ₹ 4,693.82 |
Related Products
Description
- Application: Superior ligand for asymmetric dihydroxylation reactions of most olefins bearing aliphatic substituents or olefins having heteroatoms in the allylic position.[1]
- Legal Information: Sold under license from Rhodia Pharma Solutions.
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Assay: 95%
form: solid
optical activity: [α]20/D +495°, c = 1 in chloroform
mp: 175-180 °C (lit.)
SMILES string: CC[C@@H]1CN2CC[C@H]1C[C@@H]2[C@H](Oc3ccc(O[C@@H]([C@H]4C[C@@H]5CCN4C[C@H]5CC)c6ccnc7ccc(OC)cc67)c8C(=O)c9ccccc9C(=O)c38)c%10ccnc%11ccc(OC)cc%10%11
InChI: 1S/C54H56N4O6/c1-5-31-29-57-23-19-33(31)25-45(57)53(39-17-21-55-43-13-11-35(61-3)27-41(39)43)63-47-15-16-48(50-49(47)51(59)37-9-7-8-10-38(37)52(50)60)64-54(46-26-34-20-24-58(46)30-32(34)6-2)40-18-22-56-44-14-12-36(62-4)28-42(40)44/h7-18,21-22,27-28,31-34,45-46,53-54H,5-6,19-20,23-26,29-30H2,1-4H3/t31-,32-,33+,34+,45-,46-,53-,54-/m1/s1
InChI key: ARCFYUDCVYJQRN-KGHNJIHGSA-N
Assay: __
form: solid
optical activity: __
mp: __
SMILES string: CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@@H]([C@H]3O)N(C)C)[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@]1(C)O
InChI: 1S/C37H67NO13/c1-14-25-37(10,45)30(41)20(4)27(39)18(2)16-35(8,44)32(51-34-28(40)24(38(11)12)15-19(3)47-34)21(5)29(22(6)33(43)49-25)50-26-17-36(9,46-13)31(42)23(7)48-26/h18-26,28-32,34,40-42,44-45H,14-17H2,1-13H3/t18-,19-,20+,21+,22-,23+,24+,25-,26+,28-,29+,30-,31+,32-,34+,35-,36-,37-/m1/s1
InChI key: __
Assay: __
form: __
optical activity: __
mp: __
SMILES string: CI
InChI: 1S/CH3I/c1-2/h1H3
InChI key: INQOMBQAUSQDDS-UHFFFAOYSA-N
