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
50-235-3558
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-4-(4-acetamidophenyl)-L-phenylalanine | 2172695-63-3, 100GR
STA PHARMACEUTICAL US LLC ₹ 13,47,929.35
50-235-1649
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-4-(4-acetamidophenyl)-L-phenylalanine | 2172695-63-3, 5GR
STA PHARMACEUTICAL US LLC ₹ 1,35,893.24
50-235-1445
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-4-(4-acetamidophenyl)-L-phenylalanine | 2172695-63-3, 25GR
STA PHARMACEUTICAL US LLC ₹ 4,48,969.26
AZ99202
2172695-63-3 | Bph4NAc
A2B Chem ₹ 57,496.32 - ₹ 19,75,152.60

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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

Img

ChemScene

CS-0439322

--


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

Img

ChemScene

CS-0439323

--


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

Img

ChemScene

CS-0439324

--


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

Img

ChemScene

CS-0439325

--


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