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CAS 1229705-06-9 RG-7388 molecular structure lightbox
CAS RN: 1229705-06-9

RG-7388

Product Availability

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13 package records12 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260130 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260531 100mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251230 100mg In stock Shanghai Inquiry
Batchno.20260605 10mg In stock Shanghai Inquiry
Batchno.20250706 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250513 1mg In stock Shanghai Inquiry
Batchno.20251130 250mg In stock Shanghai, Chengdu Inquiry
Batchno.20250707 250mg Out of stock 5-7 business days Inquiry
Batchno.20260506 25mg In stock Shanghai, Shandong Inquiry
Batchno.20250324 2mg In stock Shanghai Inquiry
Batchno.20250812 50mg In stock Shanghai, Chengdu Inquiry
Batchno.20260511 5g In stock Shanghai Inquiry
Batchno.20260608 5mg In stock Shanghai Inquiry
  • Product code: SSC-026670
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1229705-06-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

1229705-06-9 / 4-[[(2R,3S,4R,5S)-3-(3-chloro-2-fluorophenyl)-4-(4-chloro-2-fluorophenyl)-4-cyano-5-(2,2-dimethylpropyl)pyrrolidine-2-carbonyl]amino]-3-methoxybenzoic acid

Standard CAS: 1229705-06-9 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1229705-06-9
Multi CAS
No
Molecular Formula
C31H29Cl2F2N3O4
Molecular Weight
616.500000
Exact Mass
615.150318
SMILES
CC(C)(C)C[C@H]1[C@]([C@H]([C@@H](N1)C(=O)NC2=C(C=C(C=C2)C(=O)O)OC)C3=C(C(=CC=C3)Cl)F)(C#N)C4=C(C=C(C=C4)Cl)F
InChI
InChI=1S/C31H29Cl2F2N3O4/c1-30(2,3)14-24-31(15-36,19-10-9-17(32)13-21(19)34)25(18-6-5-7-20(33)26(18)35)27(38-24)28(39)37-22-11-8-16(29(40)41)12-23(22)42-4/h5-13,24-25,27,38H,14H2,1-4H3,(H,37,39)(H,40,41)/t24-,25-,27+,31-/m0/s1
InChIKey
TVTXCJFHQKSQQM-LJQIRTBHSA-N

Computed Properties

Structural Parameters

Heavy atom count
42
Aromatic heavy atom count
18
Fraction Csp3
0.32
Rotatable bonds
7
H-bond acceptors
5
H-bond donors
3
Molar refractivity
156.22
TPSA
111.45

LogP / Solubility

WLOGP
6.94
MLOGP
6.16
XLogP3
4.3
Consensus LogP
5.8
Log S (ESOL)
-7.89
Class (ESOL)
Insoluble
Log S (Ali)
-9.63
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-10.27
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.55

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
6.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (50%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (50%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (50%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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