CS-0439322
Fmoc-4-(4-acetamidophenyl)-L-phenylalanine
Manufacturer: ChemScene
CAS Number: 2172695-63-3
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
C₃₂H₂₈N₂O₅
Molecular Weight
520.58
Synonyms
None
SMILES
C(OC(N[C@@H](CC1=CC=C(C=C1)C2=CC=C(NC(C)=O)C=C2)C(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa
104.73
Logp
5.8464
H Acceptors
4
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-4-(4-acetamidophenyl)-L-phenylalanine | 2172695-63-3, 100GR | STA PHARMACEUTICAL US LLC | ₹ 14,02,123.80 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-4-(4-acetamidophenyl)-L-phenylalanine | 2172695-63-3, 5GR | STA PHARMACEUTICAL US LLC | ₹ 1,41,356.92 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-4-(4-acetamidophenyl)-L-phenylalanine | 2172695-63-3, 25GR | STA PHARMACEUTICAL US LLC | ₹ 4,67,020.38 | |
 | 2172695-63-3 | Bph4NAc | A2B Chem | ₹ 59,808.00 - ₹ 20,54,565.00 |
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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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₂₈N₂O₅
Molecular Weight: 520.58
Synonyms: None
SMILES: C(OC(N[C@@H](CC1=CC=C(C=C1)C2=CC=C(NC(C)=O)C=C2)C(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa: 104.73
Logp: 5.8464
H Acceptors: 4
H Donors: 3
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:
C₃₂H₂₈N₂O₅
Molecular Weight:
520.58
Synonyms:
None
SMILES:
C(OC(N[C@@H](CC1=CC=C(C=C1)C2=CC=C(NC(C)=O)C=C2)C(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa:
104.73
Logp:
5.8464
H Acceptors:
4
H Donors:
3
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: C₂₃H₂₅NO₆
Molecular Weight: 411.45
Synonyms: Octanedioic acid,2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (2R)-
SMILES: C(OC(N[C@H](CCCCCC(O)=O)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 112.93
Logp: 4.0134
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₅NO₆
Molecular Weight:
411.45
Synonyms:
Octanedioic acid,2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (2R)-
SMILES:
C(OC(N[C@H](CCCCCC(O)=O)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
112.93
Logp:
4.0134
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₁NO₄
Molecular Weight: 409.52
Synonyms: 2-(((9H-fluoren-9-yl)Methoxy)carbonylaMino)-2-butylhexanoic acid
SMILES: O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NC(C(=O)O)(CCCC)CCCC
Tpsa: 75.63
Logp: 5.7289
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₁NO₄
Molecular Weight:
409.52
Synonyms:
2-(((9H-fluoren-9-yl)Methoxy)carbonylaMino)-2-butylhexanoic acid
SMILES:
O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NC(C(=O)O)(CCCC)CCCC
Tpsa:
75.63
Logp:
5.7289
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₅NO₄
Molecular Weight: 415.48
Synonyms: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(3-phenylpropyl)amino)acetic acid
SMILES: O=C(O)CN(C(=O)OCC1C=2C=CC=CC2C=3C=CC=CC31)CCCC=4C=CC=CC4
Tpsa: 66.84
Logp: 4.9549
H Acceptors: 3
H Donors: 1
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:
C₂₆H₂₅NO₄
Molecular Weight:
415.48
Synonyms:
2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(3-phenylpropyl)amino)acetic acid
SMILES:
O=C(O)CN(C(=O)OCC1C=2C=CC=CC2C=3C=CC=CC31)CCCC=4C=CC=CC4
Tpsa:
66.84
Logp:
4.9549
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8