88058-69-9,MFCD31562053
Catalog No.:AA00GX67

88058-69-9 | [1R-[1α(R*),2β]]-α-Methoxy-benzeneacetic Acid 1,2,3,4-Tetrahydro-7-methoxy-2-[(1-oxopropyl)amino]-1-naphthalenyl Ester

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GX67
Chemical Name:
[1R-[1α(R*),2β]]-α-Methoxy-benzeneacetic Acid 1,2,3,4-Tetrahydro-7-methoxy-2-[(1-oxopropyl)amino]-1-naphthalenyl Ester
CAS Number:
88058-69-9
Molecular Formula:
C23H27NO5
Molecular Weight:
397.4642
MDL Number:
MFCD31562053
SMILES:
CCC(=O)NC1CCC2=C(C1OC(=O)C(C3=CC=CC=C3)OC)C=C(C=C2)OC
Properties
Computed Properties
 
Complexity:
547  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
29  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.4  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 88058-69-9
Tags:88058-69-9 Molecular Formula|88058-69-9 MDL|88058-69-9 SMILES|88058-69-9 [1R-[1α(R*),2β]]-α-Methoxy-benzeneacetic Acid 1,2,3,4-Tetrahydro-7-methoxy-2-[(1-oxopropyl)amino]-1-naphthalenyl Ester
Catalog No.: AA00GX67
88058-69-9,MFCD31562053
88058-69-9 | [1R-[1α(R*),2β]]-α-Methoxy-benzeneacetic Acid 1,2,3,4-Tetrahydro-7-methoxy-2-[(1-oxopropyl)amino]-1-naphthalenyl Ester
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA00GX67
Chemical Name: [1R-[1α(R*),2β]]-α-Methoxy-benzeneacetic Acid 1,2,3,4-Tetrahydro-7-methoxy-2-[(1-oxopropyl)amino]-1-naphthalenyl Ester
CAS Number: 88058-69-9
Molecular Formula: C23H27NO5
Molecular Weight: 397.4642
MDL Number: MFCD31562053
SMILES: CCC(=O)NC1CCC2=C(C1OC(=O)C(C3=CC=CC=C3)OC)C=C(C=C2)OC
Properties
Complexity: 547  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 29  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.4  
Building Blocks More >
88977-31-5
88977-31-5
DeMethyl Propionitrile Isradipine
AA00GXM4
885273-59-6
885273-59-6
ETHYL 3-(2-CARBOXY-VINYL)-5-NITRO-1H-INDOLE-2-CARBOXYLATE
AA00GY5D | MFCD04114762
90892-09-4
90892-09-4
2-Bromo-1-(pyrrolidin-1-yl)ethanone
AA00GYKU | MFCD06800371
885521-44-8
885521-44-8
Methyl 4-fluoro-1H-indazole-6-carboxylate
AA00GZTL | MFCD08272209
927800-41-7
927800-41-7
5-bromo-8-chloroquinoline
AA00H0AP | MFCD07700234
916890-60-3
916890-60-3
(1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazol-3-yl)boronic acid
AA00H0VR | MFCD08667856
918542-03-7
918542-03-7
4-Fluoro-3-(tributylstannyl)pyridine
AA00H14Q | MFCD09265497
878978-76-8
878978-76-8
ML-098
AA00H1H4 | MFCD08672264
889939-68-8
889939-68-8
6-Ethyl-5-methyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid
AA00H1UF | MFCD08445749
886361-25-7
886361-25-7
5-Chloro-2-ethyl-6-nitrobenzo[d]oxazole
AA00H1Y2 | MFCD05663829
Submit
© 2017 AA BLOCKS, INC. All rights reserved.