CS-0101058
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,2-dimethylbenzo[d][1,3]dioxol-5-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 852288-18-7
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
MFCD08064332
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₂₅NO₆
Molecular Weight
459.49
Synonyms
FMOC-DOPA(ACETONIDE)-OH
SMILES
O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC(OC(C)(C)O5)=C5C=C4
Tpsa
94.09
Logp
4.7283
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Dopa(acetonide)-OH | 852288-18-7, 50GR | STA PHARMACEUTICAL US LLC | ₹ 2,05,834.26 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Dopa(acetonide)-OH | 852288-18-7, 25GR | STA PHARMACEUTICAL US LLC | ₹ 1,14,590.51 | |
 | Fmoc-DOPA(acetonide)-OH | Sigma Aldrich | ₹ 65,020.01 | |
 | 852288-18-7 | Fmoc-dopa(acetonide)-oh | A2B Chem | ₹ 1,625.64 - ₹ 32,170.56 |
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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: 97%
MDL No: MFCD08064332
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₅NO₆
Molecular Weight: 459.49
Synonyms: FMOC-DOPA(ACETONIDE)-OH
SMILES: O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC(OC(C)(C)O5)=C5C=C4
Tpsa: 94.09
Logp: 4.7283
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD08064332
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₅NO₆
Molecular Weight:
459.49
Synonyms:
FMOC-DOPA(ACETONIDE)-OH
SMILES:
O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC(OC(C)(C)O5)=C5C=C4
Tpsa:
94.09
Logp:
4.7283
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD03840417
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃ClN₂O₄
Molecular Weight: 402.87
Synonyms: 4-Piperidinecarboxylicacid,4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,monohydrochloride(9CI)
SMILES: O=C(C1(CCNCC1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)O.Cl
Tpsa: 87.66
Logp: 3.1537
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03840417
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃ClN₂O₄
Molecular Weight:
402.87
Synonyms:
4-Piperidinecarboxylicacid,4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,monohydrochloride(9CI)
SMILES:
O=C(C1(CCNCC1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)O.Cl
Tpsa:
87.66
Logp:
3.1537
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD02094466
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₉NO₄
Molecular Weight: 443.53
Synonyms: None
SMILES: O=C(O)[C@H](CC1=CC=C(C(C)(C)C)C=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 75.63
Logp: 5.5185
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD02094466
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₉NO₄
Molecular Weight:
443.53
Synonyms:
None
SMILES:
O=C(O)[C@H](CC1=CC=C(C(C)(C)C)C=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
75.63
Logp:
5.5185
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD01632251
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₅NO₅
Molecular Weight: 431.48
Synonyms: Fmoc-L-(2,6-di-Me)Tyr-OH
SMILES: OC(C=C1C)=CC(C)=C1C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 95.86
Logp: 4.54344
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD01632251
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₅NO₅
Molecular Weight:
431.48
Synonyms:
Fmoc-L-(2,6-di-Me)Tyr-OH
SMILES:
OC(C=C1C)=CC(C)=C1C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
95.86
Logp:
4.54344
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6