685569
(11bS)-N,N-dimethyl-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin-4-amine
Manufacturer: Sigma Aldrich
CAS Number: 389130-06-7
Synonym(S): MonoPhos Ligand
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | 685569-100-MG | In Stock | ₹ 12,210.60 |
685569 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 12,210.60
GST (18%): ₹ 2,197.908
Total Price: ₹ 14,408.508
form
solid
Quality Level
100
optical activity
[α]22/D 282.0°, c = 1 in chloroform
mp
86-94 °C
SMILES string
CN(C)P1Oc2ccc3CCCCc3c2-c4c(O1)ccc5CCCCc45
InChI
1S/C22H26NO2P/c1-23(2)26-24-19-13-11-15-7-3-5-9-17(15)21(19)22-18-10-6-4-8-16(18)12-14-20(22)25-26/h11-14H,3-10H2,1-2H3
InChI key
OIZQADYWBXZQKE-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (11bS)-N,N-dimethyl-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine | 389130-06-7 | MFCD04117692 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 14,569.16 | |
 | 389130-06-7 | (S)-(+)-(8,9,10,11,12,13,14,15-OCTAHYDRO-3,5-DIOXA-4-PHOSPHA-CYCLOHEPTA[2,1-A | A2B Chem | ₹ 3,764.64 - ₹ 16,427.52 |
Related Products
Description
- Application: DSM MonoPhos Family of Highly Efficient Privileged Ligands
- Legal Information: Sold under license from DSM for research purposes only.
SAFETY INFORMATION
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
form: solid
Quality Level: 100
optical activity: [α]22/D 282.0°, c = 1 in chloroform
mp: 86-94 °C
SMILES string: CN(C)P1Oc2ccc3CCCCc3c2-c4c(O1)ccc5CCCCc45
InChI: 1S/C22H26NO2P/c1-23(2)26-24-19-13-11-15-7-3-5-9-17(15)21(19)22-18-10-6-4-8-16(18)12-14-20(22)25-26/h11-14H,3-10H2,1-2H3
InChI key: OIZQADYWBXZQKE-UHFFFAOYSA-N
form:
solid
Quality Level:
100
optical activity:
[α]22/D 282.0°, c = 1 in chloroform
mp:
86-94 °C
SMILES string:
CN(C)P1Oc2ccc3CCCCc3c2-c4c(O1)ccc5CCCCc45
InChI:
1S/C22H26NO2P/c1-23(2)26-24-19-13-11-15-7-3-5-9-17(15)21(19)22-18-10-6-4-8-16(18)12-14-20(22)25-26/h11-14H,3-10H2,1-2H3
InChI key:
OIZQADYWBXZQKE-UHFFFAOYSA-N
form: __
Quality Level: 100
optical activity: __
mp: 199 °C (dec.) (lit.)
SMILES string: Oc1ccc2ccccc2c1\N=N\c3ccc(cc3)\N=N\c4ccccc4
InChI: 1S/C22H16N4O/c27-21-15-10-16-6-4-5-9-20(16)22(21)26-25-19-13-11-18(12-14-19)24-23-17-7-2-1-3-8-17/h1-15,27H/b24-23+,26-25+
InChI key: __
form:
__
Quality Level:
100
optical activity:
__
mp:
199 °C (dec.) (lit.)
SMILES string:
Oc1ccc2ccccc2c1\N=N\c3ccc(cc3)\N=N\c4ccccc4
InChI:
1S/C22H16N4O/c27-21-15-10-16-6-4-5-9-20(16)22(21)26-25-19-13-11-18(12-14-19)24-23-17-7-2-1-3-8-17/h1-15,27H/b24-23+,26-25+
InChI key:
__
form: liquid
Quality Level: 100
optical activity: __
mp: __
SMILES string: C\C=C(/C)C(C)=O
InChI: 1S/C6H10O/c1-4-5(2)6(3)7/h4H,1-3H3/b5-4+
InChI key: ZAMCMCQRTZKGDX-SNAWJCMRSA-N
form:
liquid
Quality Level:
100
optical activity:
__
mp:
__
SMILES string:
C\C=C(/C)C(C)=O
InChI:
1S/C6H10O/c1-4-5(2)6(3)7/h4H,1-3H3/b5-4+
InChI key:
ZAMCMCQRTZKGDX-SNAWJCMRSA-N
form: liquid
Quality Level: 200
optical activity: __
mp: __
SMILES string: CCCCOP(O)(=O)OCCCC
InChI: 1S/C8H19O4P/c1-3-5-7-11-13(9,10)12-8-6-4-2/h3-8H2,1-2H3,(H,9,10)
InChI key: JYFHYPJRHGVZDY-UHFFFAOYSA-N
form:
liquid
Quality Level:
200
optical activity:
__
mp:
__
SMILES string:
CCCCOP(O)(=O)OCCCC
InChI:
1S/C8H19O4P/c1-3-5-7-11-13(9,10)12-8-6-4-2/h3-8H2,1-2H3,(H,9,10)
InChI key:
JYFHYPJRHGVZDY-UHFFFAOYSA-N