CS-0572067
(2R,3R)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-hydroxy-3-(naphthalen-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1217649-42-7
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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
C₂₈H₂₃NO₅
Molecular Weight
453.49
Synonyms
N-FMOC-3-(R)-AMINO-2-(R)-HYDROXY-3-NAPHTHALEN-1-YL-PROPIONIC ACID
SMILES
C1=CC=C2C(=C1)C=CC=C2[C@H]([C@H](C(=O)O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
Tpsa
95.86
Logp
4.8651
H Acceptors
4
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217649-42-7 | (2R,3R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-hydroxy-3-(naphthalen-1-yl)propanoic acid | A2B Chem | ₹ 1,22,197.00 - ₹ 48,02,084.00 |
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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: C₂₈H₂₃NO₅
Molecular Weight: 453.49
Synonyms: N-FMOC-3-(R)-AMINO-2-(R)-HYDROXY-3-NAPHTHALEN-1-YL-PROPIONIC ACID
SMILES: C1=CC=C2C(=C1)C=CC=C2[C@H]([C@H](C(=O)O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
Tpsa: 95.86
Logp: 4.8651
H Acceptors: 4
H Donors: 3
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:
C₂₈H₂₃NO₅
Molecular Weight:
453.49
Synonyms:
N-FMOC-3-(R)-AMINO-2-(R)-HYDROXY-3-NAPHTHALEN-1-YL-PROPIONIC ACID
SMILES:
C1=CC=C2C(=C1)C=CC=C2[C@H]([C@H](C(=O)O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
Tpsa:
95.86
Logp:
4.8651
H Acceptors:
4
H Donors:
3
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: C₁₈H₂₁NO₅
Molecular Weight: 331.36
Synonyms: N-(Tert-Butoxy)Carbonyl (2R,3R)-3-Amino-2-hydroxy-3-naphthalen-2-ylpropionic acid
SMILES: CC(C)(C)OC(=O)N[C@H](C1=CC2=CC=CC=C2C=C1)[C@H](C(=O)O)O
Tpsa: 95.86
Logp: 2.8511
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₅
Molecular Weight:
331.36
Synonyms:
N-(Tert-Butoxy)Carbonyl (2R,3R)-3-Amino-2-hydroxy-3-naphthalen-2-ylpropionic acid
SMILES:
CC(C)(C)OC(=O)N[C@H](C1=CC2=CC=CC=C2C=C1)[C@H](C(=O)O)O
Tpsa:
95.86
Logp:
2.8511
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClF₅NO₂
Molecular Weight: 305.63
Synonyms: (R)-3-Amino-4-(pentafluorophenyl)-butyric acid-HCl
SMILES: C(C1=C(C(=C(C(=C1F)F)F)F)F)[C@H](CC(=O)O)N.Cl
Tpsa: 63.32
Logp: 2.1484
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClF₅NO₂
Molecular Weight:
305.63
Synonyms:
(R)-3-Amino-4-(pentafluorophenyl)-butyric acid-HCl
SMILES:
C(C1=C(C(=C(C(=C1F)F)F)F)F)[C@H](CC(=O)O)N.Cl
Tpsa:
63.32
Logp:
2.1484
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClNO₂S
Molecular Weight: 271.76
Synonyms: (S)-3-Amino-4-(3-benzothienyl)butanoic acid hydrochloride
SMILES: O=C(O)C[C@@H](N)CC1=CSC2=CC=CC=C12.[H]Cl
Tpsa: 63.32
Logp: 2.6676
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClNO₂S
Molecular Weight:
271.76
Synonyms:
(S)-3-Amino-4-(3-benzothienyl)butanoic acid hydrochloride
SMILES:
O=C(O)C[C@@H](N)CC1=CSC2=CC=CC=C12.[H]Cl
Tpsa:
63.32
Logp:
2.6676
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4