154445-77-9,MFCD00235804
Catalog No.:AA0039JL

154445-77-9 | Fmoc-Arg(Pbf)-OH

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
95%
in stock  
$9.00   $7.00
- +
10g
98%
in stock  
$14.00   $10.00
- +
25g
98%
in stock  
$31.00   $22.00
- +
100g
98%
in stock  
$107.00   $75.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0039JL
Chemical Name:
Fmoc-Arg(Pbf)-OH
CAS Number:
154445-77-9
Molecular Formula:
C34H40N4O7S
Molecular Weight:
648.7690
MDL Number:
MFCD00235804
SMILES:
O=C(N[C@H](C(=O)O)CCCNC(=N)NS(=O)(=O)c1c(C)c(C)c2c(c1C)CC(O2)(C)C)OCC1c2ccccc2c2c1cccc2
Properties
Computed Properties
 
Complexity:
1210  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
46  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
4  
Isotope Atom Count:
0  
Rotatable Bond Count:
12  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.1  

Downstream Synthesis Route
polyethyleneglycolpolyamideresin 
  35661-60-0    35661-39-3    154445-77-9    71989-14-5    71989-18-9    71989-23-6    71989-35-0    132388-59-1    109425-51-6    146982-27-6   
NAKTRRHERRRKLAIERDTI-NH<SUB>2</SUB> 

[1]JournaloftheAmericanChemicalSociety,2013,vol.135,p.3812-3814

872679-70-4    29022-11-5    68858-20-8    35661-60-0    4378-13-6    35661-39-3    154445-77-9   
Fmoc-γGlu-OtBu 
  71989-31-6    35661-40-6    71989-33-8    71989-14-5    71989-18-9    71989-38-3    71989-26-9    71989-35-0    71989-28-1    132388-59-1    132327-80-1    71989-33-8    57-10-3    20866-46-0    143824-78-6    204777-78-6   
His-(D-Ser)-Gln-Gly-Thr-Phe-Thr-Ser-Asp-Tyr-Ser-Lys-Tyr-Leu-Asp-Lys(PEG<SUB>2</SUB>-PEG<SUB>2</SUB>-γGlu-CO(CH<SUB>2</SUB>)<SUB>14</SUB>CH<SUB>3</SUB>)-Arg-Arg-Ala-Gln-Asp-Phe-Val-Gln-Trp-Leu-Met-Asn-Thr-Gly-Gly-Pro-Ser-Ser-Gly-Ala-Pro-Pro-Pro-Ser-NH<SUB>2</SUB> 

[1]Patent:US2019/117737,2019,A1.Locationinpatent:Paragraph0115;0116;0117;0118;0119;0120;0121-0133

Fmoc-Ala-NovaSynTGTresin 
  35661-39-3    154445-77-9   
(L)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-8-oxononanoicacid 
  71989-33-8    108-24-7    71989-26-9   
Ac-KAARAonSA-NH<SUB>2</SUB> 

[1]OrganicLetters,2019,vol.21,p.3178-3182

874384-17-5   
Fmoc-Ala-NovaSynTGTresin 
  35661-39-3    154445-77-9    71989-33-8    108-24-7    71989-26-9   
Ac-KAARAodSA-NH<SUB>2</SUB> 

[1]OrganicLetters,2019,vol.21,p.3178-3182

Fmoc-Ala-NovaSynTGTresin 
  35661-39-3    154445-77-9    71989-33-8    108-24-7    71989-26-9    159766-56-0   
Ac-KAARK(Ac)SA-NH<SUB>2</SUB> 

[1]OrganicLetters,2019,vol.21,p.3178-3182

Literature
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SDS
Tags:154445-77-9 Molecular Formula|154445-77-9 MDL|154445-77-9 SMILES|154445-77-9 Fmoc-Arg(Pbf)-OH
Catalog No.: AA0039JL
154445-77-9,MFCD00235804
154445-77-9 | Fmoc-Arg(Pbf)-OH
Pack Size: 5g
Purity: 95%
in stock
$9.00 $7.00
Pack Size: 10g
Purity: 98%
in stock
$14.00 $10.00
Pack Size: 25g
Purity: 98%
in stock
$31.00 $22.00
Pack Size: 100g
Purity: 98%
in stock
$107.00 $75.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA0039JL
Chemical Name: Fmoc-Arg(Pbf)-OH
CAS Number: 154445-77-9
Molecular Formula: C34H40N4O7S
Molecular Weight: 648.7690
MDL Number: MFCD00235804
SMILES: O=C(N[C@H](C(=O)O)CCCNC(=N)NS(=O)(=O)c1c(C)c(C)c2c(c1C)CC(O2)(C)C)OCC1c2ccccc2c2c1cccc2
Properties
Complexity: 1210  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 46  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 4  
Isotope Atom Count: 0  
Rotatable Bond Count: 12  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.1  
Downstream Synthesis Route
polyethyleneglycolpolyamideresin 
  35661-60-0    35661-39-3    154445-77-9    71989-14-5    71989-18-9    71989-23-6    71989-35-0    132388-59-1    109425-51-6    146982-27-6   
NAKTRRHERRRKLAIERDTI-NH<SUB>2</SUB> 

[1]JournaloftheAmericanChemicalSociety,2013,vol.135,p.3812-3814

872679-70-4    29022-11-5    68858-20-8    35661-60-0    4378-13-6    35661-39-3    154445-77-9   
Fmoc-γGlu-OtBu 
  71989-31-6    35661-40-6    71989-33-8    71989-14-5    71989-18-9    71989-38-3    71989-26-9    71989-35-0    71989-28-1    132388-59-1    132327-80-1    71989-33-8    57-10-3    20866-46-0    143824-78-6    204777-78-6   
His-(D-Ser)-Gln-Gly-Thr-Phe-Thr-Ser-Asp-Tyr-Ser-Lys-Tyr-Leu-Asp-Lys(PEG<SUB>2</SUB>-PEG<SUB>2</SUB>-γGlu-CO(CH<SUB>2</SUB>)<SUB>14</SUB>CH<SUB>3</SUB>)-Arg-Arg-Ala-Gln-Asp-Phe-Val-Gln-Trp-Leu-Met-Asn-Thr-Gly-Gly-Pro-Ser-Ser-Gly-Ala-Pro-Pro-Pro-Ser-NH<SUB>2</SUB> 

[1]Patent:US2019/117737,2019,A1.Locationinpatent:Paragraph0115;0116;0117;0118;0119;0120;0121-0133

Fmoc-Ala-NovaSynTGTresin 
  35661-39-3    154445-77-9   
(L)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-8-oxononanoicacid 
  71989-33-8    108-24-7    71989-26-9   
Ac-KAARAonSA-NH<SUB>2</SUB> 

[1]OrganicLetters,2019,vol.21,p.3178-3182

874384-17-5   
Fmoc-Ala-NovaSynTGTresin 
  35661-39-3    154445-77-9    71989-33-8    108-24-7    71989-26-9   
Ac-KAARAodSA-NH<SUB>2</SUB> 

[1]OrganicLetters,2019,vol.21,p.3178-3182

Fmoc-Ala-NovaSynTGTresin 
  35661-39-3    154445-77-9    71989-33-8    108-24-7    71989-26-9    159766-56-0   
Ac-KAARK(Ac)SA-NH<SUB>2</SUB> 

[1]OrganicLetters,2019,vol.21,p.3178-3182

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