CS-0439292
Fmoc-(S)-3-(4-(tert-butoxycarbonyl)biphenyl-4-yl)-alanine
Manufacturer: ChemScene
CAS Number: 2001041-43-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₅H₃₃NO₆
Molecular Weight
563.64
Synonyms
(2S)-3-{4'-[(tert-butoxy)carbonyl]-[1,1'-biphenyl]-4-yl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
SMILES
C(OC(N[C@@H](CC1=CC=C(C=C1)C2=CC=C(C(OC(C)(C)C)=O)C=C2)C(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa
101.93
Logp
6.8433
H Acceptors
5
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Bip(4-Boc)-OH | 2001041-43-4, 10GR | STA PHARMACEUTICAL US LLC | ₹ 2,97,687.20 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Bip(4-Boc)-OH | 2001041-43-4, 1GR | STA PHARMACEUTICAL US LLC | ₹ 48,974.54 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Bip(4-Boc)-OH | 2001041-43-4, 50GR | STA PHARMACEUTICAL US LLC | ₹ 10,37,000.03 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₃₃NO₆
Molecular Weight: 563.64
Synonyms: (2S)-3-{4'-[(tert-butoxy)carbonyl]-[1,1'-biphenyl]-4-yl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
SMILES: C(OC(N[C@@H](CC1=CC=C(C=C1)C2=CC=C(C(OC(C)(C)C)=O)C=C2)C(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa: 101.93
Logp: 6.8433
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₃₃NO₆
Molecular Weight:
563.64
Synonyms:
(2S)-3-{4'-[(tert-butoxy)carbonyl]-[1,1'-biphenyl]-4-yl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
SMILES:
C(OC(N[C@@H](CC1=CC=C(C=C1)C2=CC=C(C(OC(C)(C)C)=O)C=C2)C(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa:
101.93
Logp:
6.8433
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₉ClFNO₄
Molecular Weight: 439.86
Synonyms: None
SMILES: C(OC(N[C@@H](CC1=C(F)C(Cl)=CC=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 75.63
Logp: 5.0135
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₉ClFNO₄
Molecular Weight:
439.86
Synonyms:
None
SMILES:
C(OC(N[C@@H](CC1=C(F)C(Cl)=CC=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
75.63
Logp:
5.0135
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₂FNO₅
Molecular Weight: 435.44
Synonyms: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(3-fluoro-4-methoxyphenyl)propanoic acid
SMILES: C(OC(N[C@H](CC1=CC(F)=C(OC)C=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 84.86
Logp: 4.3687
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₂FNO₅
Molecular Weight:
435.44
Synonyms:
(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(3-fluoro-4-methoxyphenyl)propanoic acid
SMILES:
C(OC(N[C@H](CC1=CC(F)=C(OC)C=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
84.86
Logp:
4.3687
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₀N₂O₇S
Molecular Weight: 562.63
Synonyms: Fmoc-Ala-Cys[Psi(Dmp,H)Pro]-OH
SMILES: C(OC(N[C@H](C(=O)N1C(SC[C@H]1C(O)=O)C2=C(OC)C=C(OC)C=C2)C)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa: 114.4
Logp: 4.6582
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₀N₂O₇S
Molecular Weight:
562.63
Synonyms:
Fmoc-Ala-Cys[Psi(Dmp,H)Pro]-OH
SMILES:
C(OC(N[C@H](C(=O)N1C(SC[C@H]1C(O)=O)C2=C(OC)C=C(OC)C=C2)C)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa:
114.4
Logp:
4.6582
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
8