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About This Item
经验公式（希尔记法）:
C56H60N6O4
CAS号:
分子量:
881.11
MDL號碼:
分類程式碼代碼:
12352005
PubChem物質ID:
NACRES:
NA.22
推荐产品
品質等級
化驗
97%
光學活性
[α]20/D −390°, c = 1.2 in methanol
mp
247-250 °C (lit.)
官能基
phenyl
SMILES 字串
CC[C@H]1CN2CCC1CC2[C@@H](Oc3nc(nc(O[C@H](C4CC5CCN4C[C@@H]5CC)c6ccnc7ccc(OC)cc67)c3-c8ccccc8)-c9ccccc9)c%10ccnc%11ccc(OC)cc%10%11
InChI
1S/C56H60N6O4/c1-5-35-33-61-27-23-39(35)29-49(61)52(43-21-25-57-47-19-17-41(63-3)31-45(43)47)65-55-51(37-13-9-7-10-14-37)56(60-54(59-55)38-15-11-8-12-16-38)66-53(50-30-40-24-28-62(50)34-36(40)6-2)44-22-26-58-48-20-18-42(64-4)32-46(44)48/h7-22,25-26,31-32,35-36,39-40,49-50,52-53H,5-6,23-24,27-30,33-34H2,1-4H3/t35-,36-,39-,40-,49+,50+,52-,53-/m0/s1
InChI 密鑰
SWKRDCRSJPRVNF-DOGDSVMGSA-N
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應用
(DHQD)2Pyr may be used:
- To catalyze the enantioselective allylic amination of alkylidene cyanoacetates with dialkyl azodicarboxylates.
- To prepare 10(R),11-Dihydroxydihydroquinine and 10(S),11-dihydroxydihydroquinine via the Sharpless catalytic asymmetric dihydroxylation.
- In the total synthesis of okadaic acid, a protein phosphatase inhibitor.
法律資訊
经 Rhodia Pharma Solutions 授权销售。
儲存類別代碼
11 - Combustible Solids
水污染物質分類（WGK）
WGK 3
閃點（°F）
Not applicable
閃點（°C）
Not applicable
個人防護裝備
dust mask type N95 (US), Eyeshields, Gloves
Total synthesis of the protein phosphatase inhibitor okadaic acid.
Ley SV, et al.
Journal of the Chemical Society. Perkin Transactions 1, 23, 3907-3912 (1998)
Stereocontrolled conversion of quinine into 10 (R), 11-dihydroxydihydroquinine via the sharpless osmylation process.
Zheng T, et al.
The Journal of Organic Chemistry, 66(4), 1509-1511 (2011)
Enantioselective organocatalytic allylic amination.
Journal of the American Chemical Society, 127(33), 11614-11615 (2005)
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