38678-61-4,MFCD30475323
Catalog No.:AA00C7PA

38678-61-4 | H-Phe-gly-nh2 hcl

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C7PA
Chemical Name:
H-Phe-gly-nh2 hcl
CAS Number:
38678-61-4
Molecular Formula:
C11H15N3O2
Molecular Weight:
221.2557
MDL Number:
MFCD30475323
SMILES:
N[C@H](C(=O)NCC(=O)N)Cc1ccccc1
Properties
Computed Properties
 
Complexity:
250  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.9  

Downstream Synthesis Route

[1]Arzneimittel-Forschung/DrugResearch,1995,vol.45,p.116-119

[1]JournalofMedicinalChemistry,2014,vol.57,p.6861-6866

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:38678-61-4 Molecular Formula|38678-61-4 MDL|38678-61-4 SMILES|38678-61-4 H-Phe-gly-nh2 hcl
Catalog No.: AA00C7PA
38678-61-4,MFCD30475323
38678-61-4 | H-Phe-gly-nh2 hcl
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: AA00C7PA
Chemical Name: H-Phe-gly-nh2 hcl
CAS Number: 38678-61-4
Molecular Formula: C11H15N3O2
Molecular Weight: 221.2557
MDL Number: MFCD30475323
SMILES: N[C@H](C(=O)NCC(=O)N)Cc1ccccc1
Properties
Complexity: 250  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.9  
Downstream Synthesis Route
34404-33-6    38678-61-4    118743-69-4 

[1]Arzneimittel-Forschung/DrugResearch,1995,vol.45,p.116-119

38678-61-4    2280-01-5    1402723-37-8 

[1]JournalofMedicinalChemistry,2014,vol.57,p.6861-6866

Building Blocks More >
383129-07-5
383129-07-5
2-Furan-2-yl-azepane
AA00C7ZA | MFCD02663713
39263-34-8
39263-34-8
N'-(2-CYANO-4-NITROPHENYL)-N,N-DIMETHYLIMINOFORMAMIDE
AA00C83Y | MFCD09027120
39629-90-8
39629-90-8
1-(2-Methoxyphenyl)-5-oxopyrrolidine-3-carboxylic acid
AA00C882 | MFCD03724918
40023-02-7
40023-02-7
2-Chloro-N-(3-methoxybenzyl)acetamide
AA00C8B5 | MFCD06372763
41789-28-0
41789-28-0
3-Chloro-n-methylpropanamide
AA00C8G4 | MFCD02973598
40106-14-7
40106-14-7
2-Amino-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carbonitrile
AA00C8KN | MFCD00622205
3302-16-7
3302-16-7
3,3-Dimethylbutanenitrile
AA00C8ON | MFCD03413127
3465-61-0
3465-61-0
3-(5-Phenylfuran-2-yl)propanoic acid
AA00C8SR | MFCD02197860
39123-82-5
39123-82-5
N-1,3-Benzoxazol-2-ylguanidine
AA00C8X7 | MFCD00512771
3482-38-0
3482-38-0
11-Keto fuidic Acid
AA00C92I
Submit
© 2017 AA BLOCKS, INC. All rights reserved.