[email protected]
CAS 1262751-08-5 OVA Peptide (257-264) TFA molecular structure lightbox
CAS RN: 1262751-08-5

OVA Peptide (257-264) TFA

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250917 10mg In stock Shanghai Inquiry
Batchno.20260608 1mg In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20250202 50mg In stock Shanghai, Shandong Inquiry
Batchno.20260102 5mg In stock Shanghai, Shandong, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260203 1mg In stock Inquiry
Batchno.20250822 25mg In stock Inquiry
Batchno.20260520 5mg Out of stock Inquiry
  • Product code: starshine_CAS1262751-08-5
  • Purity/Analytical Methods: >99.0%
GET A QUOTE

1262751-08-5 / (2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-methylpentanoyl]amino]-3-methylpentanoyl]amino]-4-oxobutanoyl]amino]-3-phenylpropanoyl]amino]-4-carboxybutanoyl]amino]hexanoyl]amino]-4-methylpentanoic acid;2,2,2-trifluoroacetic acid

Standard CAS: 1262751-08-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1262751-08-5
Multi CAS
No
Molecular Formula
C47H75F3N10O15
Molecular Weight
1077.200000
Exact Mass
1076.536546
SMILES
CC[C@H](C)[C@@H](C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(C)C)C(=O)O)NC(=O)[C@H](CO)N.C(=O)(C(F)(F)F)O
InChI
InChI=1S/C45H74N10O13.C2HF3O2/c1-7-25(5)36(55-44(66)37(26(6)8-2)54-38(60)28(47)23-56)43(65)52-32(22-34(48)57)42(64)51-31(21-27-14-10-9-11-15-27)41(63)50-30(17-18-35(58)59)40(62)49-29(16-12-13-19-46)39(61)53-33(45(67)68)20-24(3)4;3-2(4,5)1(6)7/h9-11,14-15,24-26,28-33,36-37,56H,7-8,12-13,16-23,46-47H2,1-6H3,(H2,48,57)(H,49,62)(H,50,63)(H,51,64)(H,52,65)(H,53,61)(H,54,60)(H,55,66)(H,58,59)(H,67,68);(H,6,7)/t25-,26-,28-,29-,30-,31-,32-,33-,36-,37-;/m0./s1
InChIKey
BRUCWCULSHVYBQ-VPZPQSBKSA-N

Computed Properties

Structural Parameters

Heavy atom count
75
Aromatic heavy atom count
6
Fraction Csp3
0.64
Rotatable bonds
33
H-bond acceptors
14
H-bond donors
14
Molar refractivity
262
TPSA
430.96

LogP / Solubility

WLOGP
-1.33
MLOGP
-1.07
XLogP3
-1.33
Consensus LogP
-1.24
Log S (ESOL)
-3.56
Class (ESOL)
Poorly soluble
Log S (Ali)
-7.43
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.52
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-10.24

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
9

Customers Also Viewed

Get In Touch

Contact Us