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18684-24-7,MFCD00037349
Catalog No.:AA007S3E

18684-24-7 | H-Pro-hyp-oh

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
≥ 99% (TLC)
in stock  
$446.00   $312.00
- +
250mg
98%
in stock  
$593.00   $415.00
- +
1g
98%
in stock  
$1,416.00   $992.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007S3E
Chemical Name:
H-Pro-hyp-oh
CAS Number:
18684-24-7
Molecular Formula:
C10H16N2O4
Molecular Weight:
228.2450
MDL Number:
MFCD00037349
SMILES:
OC1CN(C(C1)C(=O)O)C(=O)C1CCCN1
Properties
Computed Properties
 
Complexity:
307  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
3  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-3.3  

Downstream Synthesis Route

[1]Davis;Smith[JournalofBiologicalChemistry,1953,vol.200,p.373,383]

[1]Lloyd,GeorginaS.;Hryszko,John;Hooper,NigelM.;Turner,AnthonyJ.[BiochemicalPharmacology,1996,vol.52,#2,p.229-236]

18684-24-7    108-24-7   
acetylPro-Hyp 

[1]CurrentPatentAssignee:MTGCO.,LTD.-JP2020/40906,2020,ALocationinpatent:Paragraph0020-0021

108-30-5    18684-24-7   
N-succinylPro-Hyp 

[1]CurrentPatentAssignee:MTGCO.,LTD.-JP2020/40906,2020,ALocationinpatent:Paragraph0022-0023

Literature
Quotation Request
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SDS
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Tags:18684-24-7 Molecular Formula|18684-24-7 MDL|18684-24-7 SMILES|18684-24-7 H-Pro-hyp-oh
Catalog No.: AA007S3E
18684-24-7,MFCD00037349
18684-24-7 | H-Pro-hyp-oh
Pack Size： 100mg
Purity： ≥ 99% (TLC)
in stock
$446.00 $312.00
Pack Size： 250mg
Purity： 98%
in stock
$593.00 $415.00
Pack Size： 1g
Purity： 98%
in stock
$1,416.00 $992.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA007S3E
Chemical Name: H-Pro-hyp-oh
CAS Number: 18684-24-7
Molecular Formula: C10H16N2O4
Molecular Weight: 228.2450
MDL Number: MFCD00037349
SMILES: OC1CN(C(C1)C(=O)O)C(=O)C1CCCN1
Properties
Complexity: 307  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 3  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -3.3  
Downstream Synthesis Route
55878-58-5    18684-24-7 

[1]Davis;Smith[JournalofBiologicalChemistry,1953,vol.200,p.373,383]

2239-67-0    18684-24-7 

[1]Lloyd,GeorginaS.;Hryszko,John;Hooper,NigelM.;Turner,AnthonyJ.[BiochemicalPharmacology,1996,vol.52,#2,p.229-236]

18684-24-7    108-24-7   
acetylPro-Hyp 

[1]CurrentPatentAssignee:MTGCO.,LTD.-JP2020/40906,2020,ALocationinpatent:Paragraph0020-0021

108-30-5    18684-24-7   
N-succinylPro-Hyp 

[1]CurrentPatentAssignee:MTGCO.,LTD.-JP2020/40906,2020,ALocationinpatent:Paragraph0022-0023

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