359807

Z-Phe-OH

99%

Manufacturer: Sigma Aldrich

CAS Number: 1161-13-3

Synonym(S): N-(Carbobenzyloxy)-L-phenylalanine, Z-L-Phenylalanine

Select a Size

Pack Size SKU Availability Price
25 G 359807-25-G In Stock ₹ 4,925.38

359807 - 25 G

₹ 4,925.38

In Stock

Quantity

1

Base Price: ₹ 4,925.38

GST (18%): ₹ 886.568

Total Price: ₹ 5,811.948

Quality Level

200

Assay

99%

optical activity

[α]20/D +5°, c = 5 in acetic acid

reaction suitability

reaction type: solution phase peptide synthesis

mp

85-87 °C (lit.)

application(s)

peptide synthesis

SMILES string

OC(=O)[C@H](Cc1ccccc1)NC(=O)OCc2ccccc2

InChI

1S/C17H17NO4/c19-16(20)15(11-13-7-3-1-4-8-13)18-17(21)22-12-14-9-5-2-6-10-14/h1-10,15H,11-12H2,(H,18,21)(H,19,20)/t15-/m0/s1

InChI key

RRONHWAVOYADJL-HNNXBMFYSA-N

Other Options

Image Product Name Manufacturer Price Range
CS-W012139
Z-Phe-OH
ChemScene ₹ 1,197.84 - ₹ 16,684.20
AB46732
1161-13-3 | (2S)-2-{[(benzyloxy)carbonyl]amino}-3-phenylpropanoic acid
A2B Chem ₹ 598.92 - ₹ 6,160.32

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Description

  • Biochem/physiol Actions: Inhibitor of thermolysin

SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

Compare Similar Items

Show Difference

Img

Sigma Aldrich

359807

99%...


Quality Level:
200

Assay:
99%

optical activity:
[α]20/D +5°, c = 5 in acetic acid

reaction suitability:
reaction type: solution phase peptide synthesis

mp:
85-87 °C (lit.)

application(s):
peptide synthesis

SMILES string:
OC(=O)[C@H](Cc1ccccc1)NC(=O)OCc2ccccc2

InChI:
1S/C17H17NO4/c19-16(20)15(11-13-7-3-1-4-8-13)18-17(21)22-12-14-9-5-2-6-10-14/h1-10,15H,11-12H2,(H,18,21)(H,19,20)/t15-/m0/s1

InChI key:
RRONHWAVOYADJL-HNNXBMFYSA-N

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Sigma Aldrich

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__

reaction suitability:
__

mp:
__

application(s):
__

SMILES string:
COC(=O)C(Br)C(=O)OC

InChI:
1S/C5H7BrO4/c1-9-4(7)3(6)5(8)10-2/h3H,1-2H3

InChI key:
NEMOJKROKMMQBQ-UHFFFAOYSA-N

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CC(C)(C)CC=O

InChI:
1S/C6H12O/c1-6(2,3)4-5-7/h5H,4H2,1-3H3

InChI key:
LTNUSYNQZJZUSY-UHFFFAOYSA-N

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Assay:
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optical activity:
__

reaction suitability:
reaction type: C-C Bond Formation

mp:
258 °C (dec.) (lit.)

application(s):
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SMILES string:
[Br-].N[Na].C(c1ccccc1)[P+](c2ccccc2)(c3ccccc3)c4ccccc4

InChI:
1S/C25H22P.BrH.H2N.Na/c1-5-13-22(14-6-1)21-26(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25;;;/h1-20H,21H2;1H;1H2;/q+1;;-1;+1/p-1

InChI key:
HEHHWWBQEVMFQU-UHFFFAOYSA-M