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Suppliers for CAS
94497-51-5
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Properties | | CAS |
94497-51-5 | | Formula |
C22H25NO3 |
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18 Registered suppliers
Simagchem Corporation
P.R.China
Amadis Chemical Company Limited
P.R.China
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Dayang Chem (Hangzhou) Co.,Ltd.
P.R.China
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Capot Chemical Co., Ltd.
P.R.China
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Leap Chem Co., Ltd
P.R.China
Molecular Formula: C22H25NO3 Molecular Weight: 351.44 WGKGermany: 3
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Aea.ltd
P.R.China
Molecular Formula: C22H25NO3 Molecular Weight: 351.44 WGKGermany: 3
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Fox Chemicals GmbH
Germany
Molecular Formula: C22H25NO3 Molecular Weight: 351.44 WGKGermany: 3
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Finetech Industry Limited
P.R.China
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Hangzhou Lingrui Chemical Co., Ltd.
P.R.China
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Skyrun Industrial Co., Ltd.
P.R.China
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BOC Sciences
USA
Description : Tamibarotene is a retinoic acid receptor α (RARα) agonist that induces differentiation and apoptosis of HL-60 cells in vitro. It exhibits antiproliferative effects against a variety of human tumor cells lines and displays anticancer activity against acute promyelocytic leukemia in vivo. It is an orally active, synthetic retinoid, developed to overcome all-trans retinoic acid (ATRA) resistance, with potential antineoplastic activity. It may show sustained plasma levels compared to ATRA. It may exhibit a lower toxicity profile than ATRA, in part, due to the lack of affinity for the RAR-gamma receptor, the major retinoic acid receptor in the dermal epithelium. - Molecular Weight :351.44
- Boiling Point :449.6±45.0°C (Predicted)
- Melting Point :228-230°C
- Purity :98%
Molecular Formula : C22H25NO3 Canonical SMILES : CC1(CCC(C2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)C(=O)O)(C)C)C
InChI :
InChI=1S/C22H25NO3/c1-21(2)11-12-22(3,4)18-13-16(9-10-17(18)21)23-19(24)14-5-7-15(8-6-14)20(25)26/h5-10,13H,11-12H2,1-4H3,(H,23,24)(H,25,26)
InChIKey :
MUTNCGKQJGXKEM-UHFFFAOYSA-N
Solubility :
Soluble in DMSO (Slightly), Methanol (Slightly)
Appearance :
Off-White Solid
Storage : Store at -20°C
Synonyms :
Retinobenzoic acid; Amnoid; AMNOLAKE; Am80; Am 80; Am-80; SY-1425; SY 1425; SY1425; Tamibarotene
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Ambeed, Inc.
USA
Purity : 98% Smile code : C1=CC(=CC2=C1C(CCC2(C)C)(C)C)NC(C3=CC=C(C=C3)C(O)=O)=O
MDL Number : MFCD00866188
MolFormula : C22H25NO3
MolWeight : 351.4388
Available in stock : 6.327
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BLD Pharmatech Ltd
P.R.China
Smile code: C1=CC(=CC2=C1C(CCC2(C)C)(C)C)NC(C3=CC=C(C=C3)C(O)=O)=O
MDL Number:
MFCD00866188
Purity :
98%
Available in stock:
15.385 g
More details are to be found here
AK Scientific, Inc.
USA
Smile code: C1=CC(=CC2=C1C(CCC2(C)C)(C)C)NC(C3=CC=C(C=C3)C(O)=O)=O
MDL Number:
MFCD00866188
Purity :
98%
Available in stock:
15.385 g
More details are to be found here
Chemos GmbH & Co. KG
Germany
Smile code: C1=CC(=CC2=C1C(CCC2(C)C)(C)C)NC(C3=CC=C(C=C3)C(O)=O)=O
MDL Number:
MFCD00866188
Purity :
98%
Available in stock:
15.385 g
More details are to be found here
BuGuCh & Partners
Germany
Smile code: C1=CC(=CC2=C1C(CCC2(C)C)(C)C)NC(C3=CC=C(C=C3)C(O)=O)=O
MDL Number:
MFCD00866188
Purity :
98%
Available in stock:
15.385 g
More details are to be found here
CM Fine Chemicals
Switzerland
Smile code: C1=CC(=CC2=C1C(CCC2(C)C)(C)C)NC(C3=CC=C(C=C3)C(O)=O)=O
MDL Number:
MFCD00866188
Purity :
98%
Available in stock:
15.385 g
More details are to be found here
Santa Cruz Biotechnology, Inc.
USA
Smile code: C1=CC(=CC2=C1C(CCC2(C)C)(C)C)NC(C3=CC=C(C=C3)C(O)=O)=O
MDL Number:
MFCD00866188
Purity :
98%
Available in stock:
15.385 g
More details are to be found here
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