CS-0101038
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-aminobutanoic acid
Manufacturer: ChemScene
CAS Number: 201484-12-0
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Purity
96%
MDL No
MFCD00237018
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₀N₂O₄
Molecular Weight
340.37
Synonyms
N-α-Fmoc-D-2,4-diaminobutyric acid
SMILES
O=C(O)[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCN
Tpsa
101.65
Logp
2.3271
H Acceptors
4
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Dab-OH | 201484-12-0, 100GR | STA PHARMACEUTICAL US LLC | ₹ 1,43,037.24 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Dab-OH | 201484-12-0, 10GR | STA PHARMACEUTICAL US LLC | ₹ 18,643.72 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Dab-OH | 201484-12-0, 5GR | STA PHARMACEUTICAL US LLC | ₹ 10,793.92 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Dab-OH | 201484-12-0, 50GR | STA PHARMACEUTICAL US LLC | ₹ 75,194.32 | |
 | Butanoic acid, 4-amino-2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (2R)- | Aaron Chemicals LLC | ₹ 890.00 - ₹ 19,135.00 | |
 | 201484-12-0 | Fmoc-d-dab-oh | A2B Chem | ₹ 2,492.00 - ₹ 9,701.00 |
Related Products
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: 96%
MDL No: MFCD00237018
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀N₂O₄
Molecular Weight: 340.37
Synonyms: N-α-Fmoc-D-2,4-diaminobutyric acid
SMILES: O=C(O)[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCN
Tpsa: 101.65
Logp: 2.3271
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
96%
MDL No:
MFCD00237018
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀N₂O₄
Molecular Weight:
340.37
Synonyms:
N-α-Fmoc-D-2,4-diaminobutyric acid
SMILES:
O=C(O)[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCN
Tpsa:
101.65
Logp:
2.3271
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD01311771
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₀BrNO₄
Molecular Weight: 466.32
Synonyms: Fmoc-D-3-Bromophenylalanine
SMILES: O=C(O)[C@@H](CC1=CC=CC(Br)=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 75.63
Logp: 4.9835
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD01311771
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀BrNO₄
Molecular Weight:
466.32
Synonyms:
Fmoc-D-3-Bromophenylalanine
SMILES:
O=C(O)[C@@H](CC1=CC=CC(Br)=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
75.63
Logp:
4.9835
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00065650
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃NO₄
Molecular Weight: 353.41
Synonyms: Fmoc-D-α-t-butylglycine
SMILES: CC(C)(C)[C@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa: 75.63
Logp: 4.0244
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00065650
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃NO₄
Molecular Weight:
353.41
Synonyms:
Fmoc-D-α-t-butylglycine
SMILES:
CC(C)(C)[C@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa:
75.63
Logp:
4.0244
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD01318733
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂O₄
Molecular Weight: 326.35
Synonyms: FMOC-D-DAP-OH HCL
SMILES: O=C(O)[C@@H](CN)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa: 101.65
Logp: 1.937
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
95+%
MDL No:
MFCD01318733
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₄
Molecular Weight:
326.35
Synonyms:
FMOC-D-DAP-OH HCL
SMILES:
O=C(O)[C@@H](CN)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
101.65
Logp:
1.937
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5